N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3,5-dimethoxy-N-(4-methylbenzyl)benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O4/c1-18-6-10-21(11-7-18)16-31(29(33)22-12-24(34-4)15-25(13-22)35-5)17-23-14-26-19(2)8-9-20(3)27(26)30-28(23)32/h6-15H,16-17H2,1-5H3,(H,30,32)