10-(4-methoxyphenyl)-7-quinoxalin-6-ylcarbonyl-7,10-diazaspiro[4.5]decan-9-one

Systemtic Name: 10-(4-methoxyphenyl)-7-quinoxalin-6-ylcarbonyl-7,10-diazaspiro[4.5]decan-9-one Openeye Name: 10-(4-methoxyphenyl)-7-(quinoxaline-6-carbonyl)-7,10-diazaspiro[4.5]decan-9-one CAS Name: 10-(4-methoxyphenyl)-7-[oxo(6-quinoxalinyl)methyl]-7,10-diazaspiro[4.5]decan-9-one IUPAC Name: 10-(4-methoxyphenyl)-7-(quinoxaline-6-carbonyl)-7,10-diazaspiro[4.5]decan-9-one Traditional Name: 10-(4-methoxyphenyl)-7-(quinoxaline-6-carbonyl)-7,10-diazaspiro[4.5]decan-9-one Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CN(CC23CCCC3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CN(CC23CCCC3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C24H24N4O3/c1-31-19-7-5-18(6-8-19)28-22(29)15-27(16-24(28)10-2-3-11-24)23(30)17-4-9-20-21(14-17)26-13-12-25-20/h4-9,12-14H,2-3,10-11,15-16H2,1H3