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

Systemtic Name: 3-(4-ethylphenyl)-1-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-ethylphenyl)-1-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-ethylphenyl)-1-(4-methoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-ethylphenyl)-1-(4-methoxyphenyl)-8-methylpyrazolo[4,3-c]quinoline Traditional Name: 3-(4-ethylphenyl)-1-(4-methoxyphenyl)-8-methyl-pyrazolo[4,3-c]quinoline Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N3O/c1-4-18-6-8-19(9-7-18)25-23-16-27-24-14-5-17(2)15-22(24)26(23)29(28-25)20-10-12-21(30-3)13-11-20/h5-16H,4H2,1-3H3