3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 3-[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 3-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)-N-(2,4-dimethoxyphenyl)propionamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCC2=NC3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H24ClN3O4/c1-33-19-9-10-20(24(15-19)34-2)29-25(31)13-11-21-26(32)30(16-17-6-4-3-5-7-17)23-12-8-18(27)14-22(23)28-21/h3-10,12,14-15H,11,13,16H2,1-2H3,(H,29,31)