1-(2-methoxyphenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(2-methoxyphenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(2-methoxyphenyl)-8-methyl-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(2-methoxyphenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(2-methoxyphenyl)-8-methyl-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(2-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=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

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