1-[1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylic acid

Systemtic Name: 1-[1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]pyrazole-4-carboxylic acid Openeye Name: 1-[1-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrazole-4-carboxylic acid CAS Name: 1-[1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-4-pyrazolecarboxylic acid IUPAC Name: 1-[1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]pyrazole-4-carboxylic acid Traditional Name: 1-[2-keto-1-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]pyrazole-4-carboxylic acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)N3C=C(C=N3)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(C)N3C=C(C=N3)C(=O)O

InChI

InChI=1S/C17H19N3O3/c1-11-5-6-15-13(8-11)4-3-7-19(15)16(21)12(2)20-10-14(9-18-20)17(22)23/h5-6,8-10,12H,3-4,7H2,1-2H3,(H,22,23)