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

Systemtic Name: 4-(1-ethyl-5-methyl-pyrazol-4-yl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(1-ethyl-5-methyl-pyrazol-4-yl)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(1-ethyl-5-methyl-4-pyrazolyl)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(1-ethyl-5-methylpyrazol-4-yl)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(1-ethyl-5-methyl-pyrazol-4-yl)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=NC=C(C=C4)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=NC=C(C=C4)C)C)C

InChI

InChI=1S/C23H27N5O2/c1-5-28-15(4)16(12-25-28)21-20(23(30)27-19-10-9-13(2)11-24-19)14(3)26-17-7-6-8-18(29)22(17)21/h9-12,21,26H,5-8H2,1-4H3,(H,24,27,30)