5-oxidanylidene-1-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c31-25-16-21(18-30(25)23-11-5-2-6-12-23)26(32)28-22-14-13-19-10-7-15-29(24(19)17-22)27(33)20-8-3-1-4-9-20/h1-6,8-9,11-14,17,21H,7,10,15-16,18H2,(H,28,32)