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

Systemtic Name: 8-methoxy-3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 5-benzyl-8-methoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 8-methoxy-3-(4-methylphenyl)-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 5-benzyl-8-methoxy-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 5-benzyl-8-methoxy-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C25H21N3O MolecularWeight: 379.45374

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O/c1-17-8-10-19(11-9-17)24-22-16-28(15-18-6-4-3-5-7-18)23-13-12-20(29-2)14-21(23)25(22)27-26-24/h3-14,16H,15H2,1-2H3