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

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-4-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)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC(=O)NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

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