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

Systemtic Name: 2-oxidanylidene-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(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=CC=C2NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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