3-(1,3-benzodioxol-5-yl)-8-methyl-5-(phenylmethyl)pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-5-(phenylmethyl)pyrazolo[4,3-c]quinoline Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-benzyl-8-methyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-5-(phenylmethyl)pyrazolo[4,3-c]quinoline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-benzyl-8-methylpyrazolo[4,3-c]quinoline Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-benzyl-8-methyl-pyrazolo[4,3-c]quinoline Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC5=C(C=C4)OCO5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC5=C(C=C4)OCO5)CC6=CC=CC=C6

InChI

InChI=1S/C25H19N3O2/c1-16-7-9-21-19(11-16)25-20(14-28(21)13-17-5-3-2-4-6-17)24(26-27-25)18-8-10-22-23(12-18)30-15-29-22/h2-12,14H,13,15H2,1H3