1-(3-chloranyl-4-methyl-phenyl)-3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline CAS Name: 1-(3-chloro-4-methylphenyl)-3-(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(3,4-dimethylphenyl)-8-methoxypyrazolo[4,3-c]quinoline Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(3,4-dimethylphenyl)-8-methoxy-pyrazolo[4,3-c]quinoline Formula: C26H22ClN3O MolecularWeight: 427.92538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC(=C(C=C5)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C3=C4C=C(C=CC4=NC=C32)OC)C5=CC(=C(C=C5)C)Cl)C

InChI

InChI=1S/C26H22ClN3O/c1-15-5-7-18(11-17(15)3)25-22-14-28-24-10-9-20(31-4)13-21(24)26(22)30(29-25)19-8-6-16(2)23(27)12-19/h5-14H,1-4H3