5-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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