1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3S/c1-14-18-13-20(30-22(18)26(24-14)15-7-3-2-4-8-15)21(27)25-12-6-10-16-17(23(28)29)9-5-11-19(16)25/h2-5,7-9,11,13H,6,10,12H2,1H3,(H,28,29)