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

Systemtic Name: ethanoic acid; 7-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: acetic acid; 7-(4-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: acetic acid; 7-(4-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: acetic acid; 7-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: acetic acid; 5-keto-7-(4-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N4O3.C2H4O2/c1-17-6-4-8-25(31-17)33-29(35)26-18(2)32-23-14-21(19-9-11-22(36-3)12-10-19)15-24(34)28(23)27(26)20-7-5-13-30-16-20;1-2(3)4/h4-13,16,21,27,32H,14-15H2,1-3H3,(H,31,33,35);1H3,(H,3,4)