2-(3,4-dimethoxyphenyl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[8-(2-quinoxalinyl)-4,8-diazaspiro[4.5]decan-4-yl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCCC23CCN(CC3)C4=NC5=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCCC23CCN(CC3)C4=NC5=CC=CC=C5N=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-32-22-9-8-19(16-23(22)33-2)17-25(31)30-13-5-10-26(30)11-14-29(15-12-26)24-18-27-20-6-3-4-7-21(20)28-24/h3-4,6-9,16,18H,5,10-15,17H2,1-2H3