1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-(m-tolylmethyl)-2-oxo-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: 2-keto-1-(3-methylbenzyl)-N-(4-methylbenzyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H24N2O2/c1-18-10-12-20(13-11-18)16-27-26(30)23-15-25(29)28(24-9-4-3-8-22(23)24)17-21-7-5-6-19(2)14-21/h3-15H,16-17H2,1-2H3,(H,27,30)