4-(1-ethyl-3-methyl-pyrazol-4-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 4-(1-ethyl-3-methyl-pyrazol-4-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: 4-(1-ethyl-3-methyl-pyrazol-4-yl)-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: 4-(1-ethyl-3-methyl-4-pyrazolyl)-2,7,7-trimethyl-N-(4-methyl-2-pyridinyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 4-(1-ethyl-3-methylpyrazol-4-yl)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: 4-(1-ethyl-3-methyl-pyrazol-4-yl)-5-keto-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=CC(=C4)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=CC(=C4)C)C

InChI

InChI=1S/C25H31N5O2/c1-7-30-13-17(15(3)29-30)22-21(24(32)28-20-10-14(2)8-9-26-20)16(4)27-18-11-25(5,6)12-19(31)23(18)22/h8-10,13,22,27H,7,11-12H2,1-6H3,(H,26,28,32)