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

Systemtic Name: N-(4-ethoxyphenyl)-3-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-3-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(4-ethoxyphenyl)-3-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-3-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-methoxy-N-p-phenetyl-benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-4-33-23-11-9-22(10-12-23)29(27(31)19-6-5-7-24(16-19)32-3)17-21-15-20-14-18(2)8-13-25(20)28-26(21)30/h5-16H,4,17H2,1-3H3,(H,28,30)