(4S)-N-(4-acetamido-3-chloranyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-N-(4-acetamido-3-chloranyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-N-(4-acetamido-3-chloro-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-N-(4-acetamido-3-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-N-(4-acetamido-3-chlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-N-(4-acetamido-3-chloro-phenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-10(23)20-16-7-6-11(8-14(16)19)21-18(25)13-9-17(24)22-15-5-3-2-4-12(13)15/h2-8,13H,9H2,1H3,(H,20,23)(H,21,25)(H,22,24)/t13-/m0/s1