AC1MY6GD

2-amino-4-(1,3-benzodioxol-5-yl)-6-[3-(diethylamino)propyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Also Known As: 2-amino-4-(1,3-benzodioxol-5-yl)-6-[3-(diethylamino)propyl]-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-amino-4-(1,3-benzodioxol-5-yl)-6-[3-(diethylamino)propyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile|2-AMINO-4-(2H-1,3-BENZODIOXOL-5-YL)-6-[3-(DIETHYLAMINO)PROPYL]-7-METHYL-5-OXO-4H,5H,6H-PYRANO[3,2-C]PYRIDINE-3-CARBONITRILE|2-amino-4-(benzo[d][1,3]dioxol-5-yl)-6-(3-(diethylamino)propyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile|4-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-2-amino-6-[3-(diethylamino)propyl]-7-meth yl-5-oxo-6-hydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Molecular Formula	C24H28N4O4
Molecular Weight	436.21106 g/mol
LogP	2.8355
Topological Polar Surface Area	102.74 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	7
Exact Mass	436.21106
Monoisotopic Mass	436.21106
Heavy Atoms	32
Complexity	1157.8099

Chemical Identifiers

CAS Number	712296-18-9
SMILES	CCN(CC)CCCN1C(=CC2=C(C1=O)C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OCO4)C