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

Systemtic Name: 2-methyl-4-(1-methylpyrazol-4-yl)-N-(4-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(1-methylpyrazol-4-yl)-N-(4-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-(1-methyl-4-pyrazolyl)-N-(4-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(1-methylpyrazol-4-yl)-N-(4-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(1-methylpyrazol-4-yl)-N-(4-methyl-2-pyridyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O2/c1-16-9-10-28-23(11-16)31-27(34)24-17(2)30-21-12-19(18-7-5-4-6-8-18)13-22(33)26(21)25(24)20-14-29-32(3)15-20/h4-11,14-15,19,25,30H,12-13H2,1-3H3,(H,28,31,34)