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

Systemtic Name: 4-ethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-ethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-ethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-ethoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-ethoxy-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C)CC3=CC4=C(C=C(C=C4)C)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C)CC3=CC4=C(C=C(C=C4)C)NC3=O

InChI

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