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

Systemtic Name: 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methoxy-N-(4-methoxyphenyl)benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O4/c1-30-20-13-11-19(12-14-20)27(25(29)21-8-4-6-10-23(21)31-2)16-18-15-17-7-3-5-9-22(17)26-24(18)28/h3-15H,16H2,1-2H3,(H,26,28)