1-[3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-(4-methoxyquinolin-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(4-methoxy-2-quinolinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(4-methoxyquinoline-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=O)CCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC4(C3)CCN(CC4)C(=O)CCCOC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O4/c1-35-26-20-25(30-24-11-6-5-10-23(24)26)28(34)32-18-15-29(21-32)13-16-31(17-14-29)27(33)12-7-19-36-22-8-3-2-4-9-22/h2-6,8-11,20H,7,12-19,21H2,1H3