N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(p-tolylmethyl)benzamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-(4-methylbenzyl)benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O2/c1-18-5-9-22(10-6-18)16-30(28(32)23-11-7-19(2)8-12-23)17-24-15-25-21(4)13-20(3)14-26(25)29-27(24)31/h5-15H,16-17H2,1-4H3,(H,29,31)