N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(6-ethyl-2-keto-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:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)C)C(=O)C4=CC(=CC=C4)OC

InChI

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