N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[cyclohexyl(methyl)amino]-2-oxidanylidene-quinoxalin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-[cyclohexyl(methyl)amino]-2-oxidanylidene-quinoxalin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[cyclohexyl(methyl)amino]-2-oxo-quinoxalin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[cyclohexyl(methyl)amino]-2-oxo-1-quinoxalinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-[cyclohexyl(methyl)amino]-2-oxoquinoxalin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-[cyclohexyl(methyl)amino]-2-keto-quinoxalin-1-yl]acetamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN(C1CCCCC1)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H27ClN4O3/c1-28(17-8-4-3-5-9-17)23-24(31)29(20-11-7-6-10-18(20)27-23)15-22(30)26-19-14-16(25)12-13-21(19)32-2/h6-7,10-14,17H,3-5,8-9,15H2,1-2H3,(H,26,30)