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

Systemtic Name: ethyl (4R)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(1,5-dimethyl-4-pyrazolyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(1,5-dimethylpyrazol-4-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=C(N(N=C3)C)C

Isomeric SMILES

CCOC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1C)C3=C(N(N=C3)C)C

InChI

InChI=1S/C18H23N3O3/c1-5-24-18(23)15-10(2)20-13-7-6-8-14(22)17(13)16(15)12-9-19-21(4)11(12)3/h9,15-16H,5-8H2,1-4H3/t15?,16-/m0/s1