3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(2-methylpropyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-isobutyl-3-methyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-13(2)12-23-20-16(14(3)21-23)11-18(25-20)19(24)22-10-6-8-15-7-4-5-9-17(15)22/h4-5,7,9,11,13H,6,8,10,12H2,1-3H3