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

Systemtic Name: (4R)-4-(1-ethyl-5-methyl-pyrazol-4-yl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-4-(1-ethyl-5-methyl-pyrazol-4-yl)-2-methyl-5-oxo-N-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-4-(1-ethyl-5-methyl-4-pyrazolyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-4-(1-ethyl-5-methylpyrazol-4-yl)-2-methyl-5-oxo-N-pyridin-2-yl-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-(2-pyridyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2C3C(=NC(=C2C(=O)NC4=CC=CC=N4)C)CCCC3=O)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=N4)C)CCCC3=O)C

InChI

InChI=1S/C22H25N5O2/c1-4-27-14(3)15(12-24-27)20-19(22(29)26-18-10-5-6-11-23-18)13(2)25-16-8-7-9-17(28)21(16)20/h5-6,10-12,20-21H,4,7-9H2,1-3H3,(H,23,26,29)/t20-,21?/m1/s1