N-(2,4-dimethylphenyl)-3-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: N-(2,4-dimethylphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: N-(2,4-dimethylphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-(2,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]-3-methyl-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C26H24N2O2/c1-17-7-6-8-20(14-17)26(30)28(24-12-11-18(2)13-19(24)3)16-21-15-25(29)27-23-10-5-4-9-22(21)23/h4-15H,16H2,1-3H3,(H,27,29)