(4S)-2-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4S)-2-oxidanylidene-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-[4-(2-ketopyrrolidino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C20H19N3O3/c24-18-12-16(15-4-1-2-5-17(15)22-18)20(26)21-13-7-9-14(10-8-13)23-11-3-6-19(23)25/h1-2,4-5,7-10,16H,3,6,11-12H2,(H,21,26)(H,22,24)/t16-/m0/s1