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

Systemtic Name: 3-(4-chlorophenyl)-8-methoxy-1-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 3-(4-chlorophenyl)-8-methoxy-1-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 3-(4-chlorophenyl)-8-methoxy-1-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 3-(4-chlorophenyl)-8-methoxy-1-phenylpyrazolo[4,3-c]quinoline Traditional Name: 3-(4-chlorophenyl)-8-methoxy-1-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16ClN3O/c1-28-18-11-12-21-19(13-18)23-20(14-25-21)22(15-7-9-16(24)10-8-15)26-27(23)17-5-3-2-4-6-17/h2-14H,1H3