7,8-dimethoxy-1,3-diphenyl-5-pyridin-3-yl-pyrazolo[3,4-c]isoquinoline

Systemtic Name: 7,8-dimethoxy-1,3-diphenyl-5-pyridin-3-yl-pyrazolo[3,4-c]isoquinoline Openeye Name: 7,8-dimethoxy-1,3-diphenyl-5-(3-pyridyl)pyrazolo[3,4-c]isoquinoline CAS Name: 7,8-dimethoxy-1,3-diphenyl-5-(3-pyridinyl)pyrazolo[3,4-c]isoquinoline IUPAC Name: 7,8-dimethoxy-1,3-diphenyl-5-pyridin-3-ylpyrazolo[3,4-c]isoquinoline Traditional Name: 7,8-dimethoxy-1,3-diphenyl-5-(3-pyridyl)pyrazol[3,4-c]isoquinoline Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CN=CC=C4)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N=C2C4=CN=CC=C4)N(N=C3C5=CC=CC=C5)C6=CC=CC=C6)OC

InChI

InChI=1S/C29H22N4O2/c1-34-24-16-22-23(17-25(24)35-2)27(20-12-9-15-30-18-20)31-29-26(22)28(19-10-5-3-6-11-19)32-33(29)21-13-7-4-8-14-21/h3-18H,1-2H3