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

Systemtic Name: methyl (4R)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-4-(1,5-dimethyl-4-pyrazolyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(1,5-dimethylpyrazol-4-yl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-4-(1,5-dimethylpyrazol-4-yl)-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CCCC2=O)C3=C(N(N=C3)C)C)C(=O)OC

Isomeric SMILES

CC1=C([C@H](C2C(=N1)CCCC2=O)C3=C(N(N=C3)C)C)C(=O)OC

InChI

InChI=1S/C17H21N3O3/c1-9-14(17(22)23-4)15(11-8-18-20(3)10(11)2)16-12(19-9)6-5-7-13(16)21/h8,15-16H,5-7H2,1-4H3/t15-,16?/m1/s1