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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3=CC=CC=C3Cl

InChI

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