5-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 5-[(4-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 5-p-anisyl-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C3C(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C3C(=NN=C3C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-28-19-13-11-17(12-14-19)15-27-16-21-23(18-7-3-2-4-8-18)25-26-24(21)20-9-5-6-10-22(20)27/h2-14,16H,15H2,1H3