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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazol-5-yl]methanone Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCCC5=CC=CC=C54)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)N4CCCC5=CC=CC=C54)C(=N2)C

InChI

InChI=1S/C23H21N3OS/c1-15-9-11-18(12-10-15)26-23-19(16(2)24-26)14-21(28-23)22(27)25-13-5-7-17-6-3-4-8-20(17)25/h3-4,6,8-12,14H,5,7,13H2,1-2H3