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

Systemtic Name: 4-(4-ethyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(4-ethyl-3-oxo-quinoxalin-2-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(4-ethyl-3-oxo-2-quinoxalinyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(4-ethyl-3-oxoquinoxalin-2-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(4-ethyl-3-keto-quinoxalin-2-yl)-N-(4-methylbenzyl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O2/c1-3-28-22-7-5-4-6-21(22)27-23(25(28)30)19-12-14-20(15-13-19)24(29)26-16-18-10-8-17(2)9-11-18/h4-15H,3,16H2,1-2H3,(H,26,29)