1-[(4-chlorophenyl)methyl]-6-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-methoxy-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 1-(4-chlorobenzyl)-6-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C3C(=CN=C21)C(=NN3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C3C(=CN=C21)C(=NN3CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3O/c1-29-21-9-5-8-19-23(21)26-14-20-22(17-6-3-2-4-7-17)27-28(24(19)20)15-16-10-12-18(25)13-11-16/h2-14H,15H2,1H3