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

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-methoxy-N-(4-methylbenzyl)benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3/c1-18-8-12-21(13-9-18)16-30(28(32)22-6-5-7-24(14-22)33-4)17-23-15-25-19(2)10-11-20(3)26(25)29-27(23)31/h5-15H,16-17H2,1-4H3,(H,29,31)