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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2C3C(=NC(=C2C(=O)NC4=NC=C(C=C4)C)C)CCCC3=O)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H]2C3C(=NC(=C2C(=O)NC4=NC=C(C=C4)C)C)CCCC3=O)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/h9-12,21-22H,5-8H2,1-4H3,(H,24,27,30)/t21-,22?/m1/s1