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

Systemtic Name: 4-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C(=O)CCC3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=C(N(N=C4C)C5=CC=CC=C5)Cl)C(=O)CCC3)C

InChI

InChI=1S/C27H26ClN5O2/c1-15-12-13-21(29-14-15)31-27(35)23-16(2)30-19-10-7-11-20(34)24(19)25(23)22-17(3)32-33(26(22)28)18-8-5-4-6-9-18/h4-6,8-9,12-14,25,30H,7,10-11H2,1-3H3,(H,29,31,35)