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

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4)N(C1)C(=O)C5CC5

InChI

InChI=1S/C24H25N3O3/c28-22-14-18(15-27(22)20-6-2-1-3-7-20)23(29)25-19-10-11-21-17(13-19)5-4-12-26(21)24(30)16-8-9-16/h1-3,6-7,10-11,13,16,18H,4-5,8-9,12,14-15H2,(H,25,29)