[1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: [1-(4-chlorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-chlorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C28H24ClN3O3S2 MolecularWeight: 550.09146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC)C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H24ClN3O3S2/c1-16-20-15-25(37-28(20)32(30-16)19-8-6-18(29)7-9-19)27(33)31-11-10-17-13-22(34-2)23(35-3)14-21(17)26(31)24-5-4-12-36-24/h4-9,12-15,26H,10-11H2,1-3H3