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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolyl]-4-methoxy-benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]-4-methoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-1-methyl-2-quinolyl]-4-methoxy-benzamide Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O5/c1-28-20-8-6-5-7-19(20)24(29)23(17-11-14-21(32-3)22(15-17)33-4)25(28)27-26(30)16-9-12-18(31-2)13-10-16/h5-15H,1-4H3,(H,27,30)