methyl (4R)-2-methyl-5-oxidanylidene-4-(1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl (4R)-2-methyl-5-oxidanylidene-4-(1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl (4R)-2-methyl-5-oxo-4-(1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-5-oxo-4-(1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-methyl-5-oxo-4-(1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(1H-pyrazol-4-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CNN=C3)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CNN=C3)C(=O)OC

InChI

InChI=1S/C15H17N3O3/c1-8-12(15(20)21-2)13(9-6-16-17-7-9)14-10(18-8)4-3-5-11(14)19/h6-7,13,18H,3-5H2,1-2H3,(H,16,17)/t13-/m0/s1