(4S)-N-[(4-dimethylaminophenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-[(4-dimethylaminophenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-[(4-dimethylaminophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-[(4-dimethylaminophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-[(4-dimethylaminophenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-[4-(dimethylamino)benzyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O2/c1-22(2)14-9-7-13(8-10-14)12-20-19(24)16-11-18(23)21-17-6-4-3-5-15(16)17/h3-10,16H,11-12H2,1-2H3,(H,20,24)(H,21,23)/t16-/m0/s1