N3-(4-acetamidophenyl)-6,7-dimethyl-N2-(4-methylphenyl)quinoxaline-2,3-dicarboxamide

Systemtic Name: N3-(4-acetamidophenyl)-6,7-dimethyl-N2-(4-methylphenyl)quinoxaline-2,3-dicarboxamide Openeye Name: N3-(4-acetamidophenyl)-6,7-dimethyl-N2-(p-tolyl)quinoxaline-2,3-dicarboxamide CAS Name: N3-(4-acetamidophenyl)-6,7-dimethyl-N2-(4-methylphenyl)quinoxaline-2,3-dicarboxamide IUPAC Name: 3-N-(4-acetamidophenyl)-6,7-dimethyl-2-N-(4-methylphenyl)quinoxaline-2,3-dicarboxamide Traditional Name: N'-(4-acetamidophenyl)-6,7-dimethyl-N-(p-tolyl)quinoxaline-2,3-dicarboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C(C(=C3)C)C)N=C2C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C(C(=C3)C)C)N=C2C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H25N5O3/c1-15-5-7-20(8-6-15)29-26(34)24-25(32-23-14-17(3)16(2)13-22(23)31-24)27(35)30-21-11-9-19(10-12-21)28-18(4)33/h5-14H,1-4H3,(H,28,33)(H,29,34)(H,30,35)