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

Systemtic Name: 4-(1,5-dimethylpyrazol-4-yl)-2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(1,5-dimethylpyrazol-4-yl)-2-methyl-N-(3-methyl-2-pyridyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(1,5-dimethyl-4-pyrazolyl)-2-methyl-N-(3-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(1,5-dimethylpyrazol-4-yl)-2-methyl-N-(3-methylpyridin-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(1,5-dimethylpyrazol-4-yl)-5-keto-2-methyl-N-(3-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=C(N=CC=C1)NC(=O)C2=C(NC3=C(C2C4=C(N(N=C4)C)C)C(=O)CC(C3)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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