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

Systemtic Name: 1-(3,4-dichlorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-(3,4-dichlorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-(3,4-dichlorophenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-(3,4-dichlorophenyl)-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(3,4-dichlorophenyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2N3O/c1-29-16-8-10-21-17(12-16)23-18(13-26-21)22(14-5-3-2-4-6-14)27-28(23)15-7-9-19(24)20(25)11-15/h2-13H,1H3