5-[(4-chlorophenyl)methyl]-7,8-dimethoxy-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 5-[(4-chlorophenyl)methyl]-7,8-dimethoxy-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 5-[(4-chlorophenyl)methyl]-7,8-dimethoxy-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 5-[(4-chlorophenyl)methyl]-7,8-dimethoxy-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 5-[(4-chlorophenyl)methyl]-7,8-dimethoxy-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 5-(4-chlorobenzyl)-7,8-dimethoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NN=C(C3=CN2CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NN=C(C3=CN2CC4=CC=C(C=C4)Cl)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H20ClN3O2/c1-30-22-12-19-21(13-23(22)31-2)29(14-16-8-10-18(26)11-9-16)15-20-24(27-28-25(19)20)17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3