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

Systemtic Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]benzamide Openeye Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide CAS Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide IUPAC Name: 4-methoxy-N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]benzamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]-4-methoxy-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-29-18-9-6-15(7-10-18)24(28)25-17-8-11-21-20(13-17)23(27)14-22(26-21)16-4-3-5-19(12-16)30-2/h3-14H,1-2H3,(H,25,28)(H,26,27)