ChemDiv1_017120 structure

ChemDiv1_017120

3-amino-4-(furan-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Also Known As: ChemDiv1_017120|Oprea1_207376|Oprea1_554312|HMS635K04|3-amino-4-(furan-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide|SR-01000590729-1|F1154-0312|3-amino-4-(furan-2-yl)-N-(o-tolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide|3-amino-4-(2-furyl)-N-(2-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide|3-amino-4-(2-furyl)-N-(o-tolyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide|3-amino-4-(2-furanyl)-N-(2-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide|3-AMINO-4-(FURAN-2-YL)-N-(2-METHYLPHENYL)-5H,6H,7H,8H-THIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE|3-azanyl-4-(furan-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

CAS: 434293-89-7
Molecular Formula C23H21N3O2S
Molecular Weight 403.13544 g/mol
LogP 5.57802
Topological Polar Surface Area 81.15 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 403.13544
Monoisotopic Mass 403.13544
Heavy Atoms 29
Complexity 1224.8856

Chemical Identifiers

CAS Number 434293-89-7
SMILES CC1=CC=CC=C1NC(=O)C2=C(C3=C(C4=C(CCCC4)N=C3S2)C5=CC=CO5)N

Product Overview

ChemDiv1_017120 (CAS 434293-89-7), with molecular formula C23H21N3O2S and molecular weight 403.13544 g/mol. IUPAC: 3-amino-4-(furan-2-yl)-N-(2-methylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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