1-(4-methoxyphenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(4-methoxyphenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-methoxyphenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-methoxyphenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-methoxyphenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-methoxyphenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O/c1-16-8-13-22-20(14-16)24-21(15-25-22)23(17-6-4-3-5-7-17)26-27(24)18-9-11-19(28-2)12-10-18/h3-15H,1-2H3