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

Systemtic Name: 1-(4-tert-butylphenyl)-8-ethyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-tert-butylphenyl)-8-ethyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline CAS Name: 1-(4-tert-butylphenyl)-8-ethyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-tert-butylphenyl)-8-ethyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline Traditional Name: 1-(4-tert-butylphenyl)-8-ethyl-3-(p-tolyl)pyrazolo[4,3-c]quinoline Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3/c1-6-20-9-16-26-24(17-20)28-25(18-30-26)27(21-10-7-19(2)8-11-21)31-32(28)23-14-12-22(13-15-23)29(3,4)5/h7-18H,6H2,1-5H3