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

Systemtic Name: ethyl 1-(4-tert-butylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline-8-carboxylate Openeye Name: ethyl 1-(4-tert-butylphenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline-8-carboxylate CAS Name: 1-(4-tert-butylphenyl)-3-(4-methylphenyl)-8-pyrazolo[4,3-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-tert-butylphenyl)-3-(4-methylphenyl)pyrazolo[4,3-c]quinoline-8-carboxylate Traditional Name: 1-(4-tert-butylphenyl)-3-(p-tolyl)pyrazolo[4,3-c]quinoline-8-carboxylic acid ethyl ester Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O2/c1-6-35-29(34)21-11-16-26-24(17-21)28-25(18-31-26)27(20-9-7-19(2)8-10-20)32-33(28)23-14-12-22(13-15-23)30(3,4)5/h7-18H,6H2,1-5H3