6-(1-methyl-4-oxidanylidene-quinolin-3-yl)carbonyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(1-methyl-4-oxidanylidene-quinolin-3-yl)carbonyl-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(1-methyl-4-oxo-quinoline-3-carbonyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(1-methyl-4-oxo-3-quinolinyl)-oxomethyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(1-methyl-4-oxoquinoline-3-carbonyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(4-keto-1-methyl-quinoline-3-carbonyl)-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCC4(CC3)CC4C(=O)NCC5(CCCC5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCC4(CC3)CC4C(=O)NCC5(CCCC5)C6=CC=CC=C6

InChI

InChI=1S/C31H35N3O3/c1-33-20-24(27(35)23-11-5-6-12-26(23)33)29(37)34-17-15-30(16-18-34)19-25(30)28(36)32-21-31(13-7-8-14-31)22-9-3-2-4-10-22/h2-6,9-12,20,25H,7-8,13-19,21H2,1H3,(H,32,36)