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

Systemtic Name: 1-(4-tert-butylphenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-tert-butylphenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-tert-butylphenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-tert-butylphenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-tert-butylphenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3C(=N2)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O/c1-27(2,3)19-10-12-20(13-11-19)30-26-22-16-21(31-4)14-15-24(22)28-17-23(26)25(29-30)18-8-6-5-7-9-18/h5-17H,1-4H3