5-[(4-chlorophenyl)methyl]-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 5-[(4-chlorophenyl)methyl]-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 5-[(4-chlorophenyl)methyl]-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 5-[(4-chlorophenyl)methyl]-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 5-[(4-chlorophenyl)methyl]-8-methoxy-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 5-(4-chlorobenzyl)-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C24H18ClN3O MolecularWeight: 399.87222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

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