Quinolin derivative
1-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
Also Known As: Quinolin derivative|ChemDiv1_019657|Oprea1_856697|HMS642N11|1-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile|SR-01000400277-1|1-(4-CHLOROBENZOYL)-2-(3,4-DIMETHOXYPHENYL)-1H,2H,3H,3AH-PYRROLO[1,2-A]QUINOLINE-3,3-DICARBONITRILE|1-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-1,2-dihydropyrrolo[1,2-a]quinoline-3,3(3aH)-dicarbonitrile
| Molecular Formula | C29H22ClN3O3 |
|---|---|
| Molecular Weight | 495.13498 g/mol |
| LogP | 5.64146 |
| Topological Polar Surface Area | 86.35 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 495.13498 |
| Monoisotopic Mass | 495.13498 |
| Heavy Atoms | 36 |
| Complexity | 1437.8215 |
Chemical Identifiers
| CAS Number | 353271-48-4 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C2C(N3C(C2(C#N)C#N)C=CC4=CC=CC=C43)C(=O)C5=CC=C(C=C5)Cl)OC |
Product Overview
Quinolin derivative (CAS 353271-48-4), with molecular formula C29H22ClN3O3 and molecular weight 495.13498 g/mol. IUPAC: 1-(4-chlorobenzoyl)-2-(3,4-dimethoxyphenyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile.
Quinolin derivative is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »