2-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[4-(2-ketopyrrolidino)benzyl]-3,4-dihydro-1H-quinoline-6-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)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21N3O3/c25-19-10-6-15-12-16(5-9-18(15)23-19)21(27)22-13-14-3-7-17(8-4-14)24-11-1-2-20(24)26/h3-5,7-9,12H,1-2,6,10-11,13H2,(H,22,27)(H,23,25)