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

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c24-18-10-4-13-12-14(3-9-17(13)22-18)20(26)21-15-5-7-16(8-6-15)23-11-1-2-19(23)25/h3,5-9,12H,1-2,4,10-11H2,(H,21,26)(H,22,24)