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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-5-[(4-methylphenyl)methyl]pyrazolo[4,3-c]quinoline Openeye Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-5-(p-tolylmethyl)pyrazolo[4,3-c]quinoline CAS Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-5-[(4-methylphenyl)methyl]pyrazolo[4,3-c]quinoline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-5-[(4-methylphenyl)methyl]pyrazolo[4,3-c]quinoline Traditional Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-5-(4-methylbenzyl)pyrazolo[4,3-c]quinoline Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C3C(=NN=C3C4=C2C=CC(=C4)C)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C3C(=NN=C3C4=C2C=CC(=C4)C)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H21N3O2/c1-16-3-6-18(7-4-16)13-29-14-21-25(19-8-10-23-24(12-19)31-15-30-23)27-28-26(21)20-11-17(2)5-9-22(20)29/h3-12,14H,13,15H2,1-2H3