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

Systemtic Name: 7-(4-methoxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(4-methoxyphenyl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-pyridyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CN=CC=C4)C(=O)CC(C3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CN=CC=C4)C(=O)CC(C3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H28N4O3/c1-17-6-11-25(31-15-17)33-29(35)26-18(2)32-23-13-21(19-7-9-22(36-3)10-8-19)14-24(34)28(23)27(26)20-5-4-12-30-16-20/h4-12,15-16,21,27,32H,13-14H2,1-3H3,(H,31,33,35)