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

Systemtic Name: 2-methyl-4-(1-methylpyrazol-4-yl)-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-methyl-4-(1-methylpyrazol-4-yl)-5-oxo-7-phenyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-methyl-4-(1-methyl-4-pyrazolyl)-5-oxo-7-phenyl-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-methyl-4-(1-methylpyrazol-4-yl)-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2-methyl-4-(1-methylpyrazol-4-yl)-7-phenyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CN(N=C4)C)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CN(N=C4)C)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H25N5O2/c1-16-23(26(33)30-22-10-6-7-11-27-22)24(19-14-28-31(2)15-19)25-20(29-16)12-18(13-21(25)32)17-8-4-3-5-9-17/h3-11,14-15,18,24,29H,12-13H2,1-2H3,(H,27,30,33)