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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[2-(m-tolyl)ethyl]benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[2-(3-methylphenyl)ethyl]benzamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3,4-dimethoxy-N-[2-(m-tolyl)ethyl]benzamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC(=C3)C)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H32N2O4/c1-5-21-9-11-26-24(16-21)17-25(29(33)31-26)19-32(14-13-22-8-6-7-20(2)15-22)30(34)23-10-12-27(35-3)28(18-23)36-4/h6-12,15-18H,5,13-14,19H2,1-4H3,(H,31,33)