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

Systemtic Name: (4S)-2-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4S)-2-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4S)-2-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4S)-2-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4S)-2-keto-N-[4-(2-ketopyrrolidino)benzyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c25-19-12-17(16-4-1-2-5-18(16)23-19)21(27)22-13-14-7-9-15(10-8-14)24-11-3-6-20(24)26/h1-2,4-5,7-10,17H,3,6,11-13H2,(H,22,27)(H,23,25)/t17-/m0/s1