7,8-dimethoxy-3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 7,8-dimethoxy-3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 5-benzyl-7,8-dimethoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 7,8-dimethoxy-3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 5-benzyl-7,8-dimethoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 5-benzyl-7,8-dimethoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=CC(=C(C=C43)OC)OC)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-17-9-11-19(12-10-17)25-21-16-29(15-18-7-5-4-6-8-18)22-14-24(31-3)23(30-2)13-20(22)26(21)28-27-25/h4-14,16H,15H2,1-3H3