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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)C)C

InChI

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