3-[(4-chlorophenyl)methoxy]-2-phenyl-pyrazolo[4,3-c]quinoline-8-carbonitrile

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-2-phenyl-pyrazolo[4,3-c]quinoline-8-carbonitrile Openeye Name: 3-[(4-chlorophenyl)methoxy]-2-phenyl-pyrazolo[4,3-c]quinoline-8-carbonitrile CAS Name: 3-[(4-chlorophenyl)methoxy]-2-phenyl-8-pyrazolo[4,3-c]quinolinecarbonitrile IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-phenylpyrazolo[4,3-c]quinoline-8-carbonitrile Traditional Name: 3-(4-chlorobenzyl)oxy-2-phenyl-pyrazolo[4,3-c]quinoline-8-carbonitrile Formula: C24H15ClN4O MolecularWeight: 410.8551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=NC4=C(C3=N2)C=C(C=C4)C#N)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=NC4=C(C3=N2)C=C(C=C4)C#N)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H15ClN4O/c25-18-9-6-16(7-10-18)15-30-24-21-14-27-22-11-8-17(13-26)12-20(22)23(21)28-29(24)19-4-2-1-3-5-19/h1-12,14H,15H2