4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(4-methyl-3-oxo-quinoxalin-2-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(4-methyl-3-oxo-2-quinoxalinyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(4-methyl-3-oxoquinoxalin-2-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(3-keto-4-methyl-quinoxalin-2-yl)-N-(4-methylbenzyl)benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H21N3O2/c1-16-7-9-17(10-8-16)15-25-23(28)19-13-11-18(12-14-19)22-24(29)27(2)21-6-4-3-5-20(21)26-22/h3-14H,15H2,1-2H3,(H,25,28)