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

Systemtic Name: 4-(2-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-4-o-phenetyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H31N3O4 MolecularWeight: 509.59554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CC=CC=N5)C

Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC(=C2C(=O)NC5=CC=CC=N5)C

InChI

InChI=1S/C31H31N3O4/c1-4-38-26-10-6-5-9-23(26)29-28(31(36)34-27-11-7-8-16-32-27)19(2)33-24-17-21(18-25(35)30(24)29)20-12-14-22(37-3)15-13-20/h5-16,21,29,33H,4,17-18H2,1-3H3,(H,32,34,36)