8-methoxy-3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]pyrazolo[4,3-c]quinoline

Systemtic Name: 8-methoxy-3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]pyrazolo[4,3-c]quinoline Openeye Name: 8-methoxy-5-(m-tolylmethyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-methoxy-3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]pyrazolo[4,3-c]quinoline IUPAC Name: 8-methoxy-3-(4-methylphenyl)-5-[(3-methylphenyl)methyl]pyrazolo[4,3-c]quinoline Traditional Name: 8-methoxy-5-(3-methylbenzyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OC)CC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3C2=CN(C4=C3C=C(C=C4)OC)CC5=CC=CC(=C5)C

InChI

InChI=1S/C26H23N3O/c1-17-7-9-20(10-8-17)25-23-16-29(15-19-6-4-5-18(2)13-19)24-12-11-21(30-3)14-22(24)26(23)28-27-25/h4-14,16H,15H2,1-3H3