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

Systemtic Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(1,3-dimethyl-4-pyrazolyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(1,3-dimethylpyrazol-4-yl)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CN(N=C4C)C)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CN(N=C4C)C)C(=O)CC(C3)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N5O2/c1-16-10-11-24(29-14-16)31-28(35)25-18(3)30-22-12-20(19-8-6-5-7-9-19)13-23(34)27(22)26(25)21-15-33(4)32-17(21)2/h5-11,14-15,20,26,30H,12-13H2,1-4H3,(H,29,31,35)