5-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

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