3-(4-methoxyquinolin-2-yl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-(4-methoxyquinolin-2-yl)carbonyl-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-(4-methoxyquinoline-2-carbonyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[(4-methoxy-2-quinolinyl)-oxomethyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-(4-methoxyquinoline-2-carbonyl)-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-(4-methoxyquinoline-2-carbonyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H30N4O3/c1-37-27-19-26(31-25-11-5-4-10-23(25)27)28(35)34-18-15-30(20-34)13-16-33(17-14-30)29(36)32-24-12-6-8-21-7-2-3-9-22(21)24/h2-12,19H,13-18,20H2,1H3,(H,32,36)