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

Systemtic Name: 1-(3,4-dimethylphenyl)-8-ethyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(3,4-dimethylphenyl)-8-ethyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(3,4-dimethylphenyl)-8-ethyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(3,4-dimethylphenyl)-8-ethyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(3,4-dimethylphenyl)-8-ethyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C27H25N3 MolecularWeight: 391.5075

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3/c1-5-20-9-13-25-23(15-20)27-24(16-28-25)26(21-10-6-17(2)7-11-21)29-30(27)22-12-8-18(3)19(4)14-22/h6-16H,5H2,1-4H3