(4S)-N-(3-acetamidophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(3-acetamidophenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(3-acetamidophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(3-acetamidophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(3-acetamidophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(3-acetamidophenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@H]2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C18H17N3O3/c1-11(22)19-12-5-4-6-13(9-12)20-18(24)15-10-17(23)21-16-8-3-2-7-14(15)16/h2-9,15H,10H2,1H3,(H,19,22)(H,20,24)(H,21,23)/t15-/m0/s1