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

Systemtic Name: N-(4-methylphenyl)-N-[(3-methylquinoxalin-2-yl)methyl]benzamide Openeye Name: N-[(3-methylquinoxalin-2-yl)methyl]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-N-[(3-methyl-2-quinoxalinyl)methyl]benzamide IUPAC Name: N-(4-methylphenyl)-N-[(3-methylquinoxalin-2-yl)methyl]benzamide Traditional Name: N-[(3-methylquinoxalin-2-yl)methyl]-N-(p-tolyl)benzamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3N=C2C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=NC3=CC=CC=C3N=C2C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-17-12-14-20(15-13-17)27(24(28)19-8-4-3-5-9-19)16-23-18(2)25-21-10-6-7-11-22(21)26-23/h3-15H,16H2,1-2H3