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

Systemtic Name: ethyl 1-(4-tert-butylphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline-8-carboxylate Openeye Name: ethyl 1-(4-tert-butylphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline-8-carboxylate CAS Name: 1-(4-tert-butylphenyl)-3-phenyl-8-pyrazolo[4,3-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-tert-butylphenyl)-3-phenylpyrazolo[4,3-c]quinoline-8-carboxylate Traditional Name: 1-(4-tert-butylphenyl)-3-phenyl-pyrazolo[4,3-c]quinoline-8-carboxylic acid ethyl ester Formula: C29H27N3O2 MolecularWeight: 449.54358

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2/c1-5-34-28(33)20-11-16-25-23(17-20)27-24(18-30-25)26(19-9-7-6-8-10-19)31-32(27)22-14-12-21(13-15-22)29(2,3)4/h6-18H,5H2,1-4H3