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

Systemtic Name: 1-(4-tert-butylphenyl)-8-chloranyl-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(4-tert-butylphenyl)-8-chloro-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(4-tert-butylphenyl)-8-chloro-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(4-tert-butylphenyl)-8-chloro-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-tert-butylphenyl)-8-chloro-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C26H22ClN3 MolecularWeight: 411.92598

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3/c1-26(2,3)18-9-12-20(13-10-18)30-25-21-15-19(27)11-14-23(21)28-16-22(25)24(29-30)17-7-5-4-6-8-17/h4-16H,1-3H3