7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 7,8-dimethoxy-5-[(2-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 7,8-dimethoxy-5-o-anisyl-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C=C3C(=NN=C3C4=CC(=C(C=C42)OC)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN2C=C3C(=NN=C3C4=CC(=C(C=C42)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-30-22-12-8-7-11-18(22)15-29-16-20-25(17-9-5-4-6-10-17)27-28-26(20)19-13-23(31-2)24(32-3)14-21(19)29/h4-14,16H,15H2,1-3H3