7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N,4-dipyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N,4-dipyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N,4-bis(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N,4-bis(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N,4-dipyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-N,4-bis(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CN=CC=C4)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-17-25(28(34)32-21-6-4-12-30-16-21)26(19-5-3-11-29-15-19)27-23(31-17)13-20(14-24(27)33)18-7-9-22(35-2)10-8-18/h3-12,15-16,20,26,31H,13-14H2,1-2H3,(H,32,34)