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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCCC4=CC=CC=C43)C(=N1)C5=CC(=CC=C5)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCCC4=CC=CC=C43)C(=N1)C5=CC(=CC=C5)OC

InChI

InChI=1S/C23H21N3O2S/c1-25-23-18(21(24-25)16-8-5-10-17(13-16)28-2)14-20(29-23)22(27)26-12-6-9-15-7-3-4-11-19(15)26/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3