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

Systemtic Name: N-(2-methoxyphenyl)-3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-methoxyphenyl)-3-[(4-methoxy-2-quinolinyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4=NC5=CC=CC=C5C(=C4)OC

InChI

InChI=1S/C27H30N4O4/c1-34-23-10-6-5-9-21(23)29-26(33)30-14-11-27(12-15-30)13-16-31(18-27)25(32)22-17-24(35-2)19-7-3-4-8-20(19)28-22/h3-10,17H,11-16,18H2,1-2H3,(H,29,33)