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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolylmethyl)benzamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(4-methylbenzyl)benzamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-18-8-10-19(11-9-18)16-28(26(30)20-6-4-3-5-7-20)17-22-14-21-15-23(31-2)12-13-24(21)27-25(22)29/h3-15H,16-17H2,1-2H3,(H,27,29)