4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-5-keto-2-methyl-N-(6-methyl-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:

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC3)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC3)C

InChI

InChI=1S/C31H31N3O4/c1-19-9-7-14-27(32-19)34-31(36)28-20(2)33-23-12-8-13-24(35)30(23)29(28)22-15-16-25(26(17-22)37-3)38-18-21-10-5-4-6-11-21/h4-7,9-11,14-17,29,33H,8,12-13,18H2,1-3H3,(H,32,34,36)