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

Systemtic Name: 4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-N-(3-methylpyridin-2-yl)-5-oxidanylidene-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-N-(3-methyl-2-pyridyl)-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-methyl-N-(3-methyl-2-pyridinyl)-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-methyl-N-(3-methylpyridin-2-yl)-5-oxo-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-keto-2-methyl-N-(3-methyl-2-pyridyl)-7-phenyl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C33H30ClN5O2 MolecularWeight: 564.0766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=CC(CC(=O)C3C2C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=C(NC3=CC(CC(=O)C3C2C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C6=CC=CC=C6)C

InChI

InChI=1S/C33H30ClN5O2/c1-19-11-10-16-35-32(19)37-33(41)28-20(2)36-25-17-23(22-12-6-4-7-13-22)18-26(40)29(25)30(28)27-21(3)38-39(31(27)34)24-14-8-5-9-15-24/h4-17,23,29-30,36H,18H2,1-3H3,(H,35,37,41)