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

Systemtic Name: methyl (4R)-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: methyl (4R)-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-4-(1-ethyl-3,5-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-ethyl-3,5-dimethylpyrazol-4-yl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C2C3C(=NC(=C2C(=O)OC)C)CCCC3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-6-22-12(4)15(11(3)21-22)18-16(19(24)25-5)10(2)20-13-8-7-9-14(23)17(13)18/h17-18H,6-9H2,1-5H3/t17?,18-/m1/s1