4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-N-(5-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-(5-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-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-N-(5-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-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=C(C=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/c1-19-12-15-27(32-17-19)34-31(36)28-20(2)33-23-10-7-11-24(35)30(23)29(28)22-13-14-25(26(16-22)37-3)38-18-21-8-5-4-6-9-21/h4-6,8-9,12-17,29,33H,7,10-11,18H2,1-3H3,(H,32,34,36)