3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethylpyrazolo[4,3-c]quinoline Traditional Name: 3-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-8-ethyl-pyrazolo[4,3-c]quinoline Formula: C26H22ClN3 MolecularWeight: 411.92598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)C)C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC(=C(C=C4)C)C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H22ClN3/c1-4-18-6-12-24-22(14-18)26-23(15-28-24)25(19-7-9-20(27)10-8-19)29-30(26)21-11-5-16(2)17(3)13-21/h5-15H,4H2,1-3H3