N-[(3-chlorophenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3-chlorobenzyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-6-3-4-13(10-16)12-21-18(23)9-8-15-11-14-5-1-2-7-17(14)22-19(15)24/h1-7,10,15H,8-9,11-12H2,(H,21,23)(H,22,24)