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

Systemtic Name: 7,8-dimethoxy-5-[(3-methylphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 7,8-dimethoxy-5-(m-tolylmethyl)-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 7,8-dimethoxy-5-[(3-methylphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 7,8-dimethoxy-5-[(3-methylphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 7,8-dimethoxy-5-(3-methylbenzyl)-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C3C(=NN=C3C4=CC(=C(C=C42)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C3C(=NN=C3C4=CC(=C(C=C42)OC)OC)C5=CC=CC=C5

InChI

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