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

Systemtic Name: 8-methoxy-5-[(3-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-methoxy-5-[(3-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 8-methoxy-5-[(3-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-methoxy-5-[(3-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 5-m-anisyl-8-methoxy-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C25H21N3O2 MolecularWeight: 395.45314

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O2/c1-29-19-10-6-7-17(13-19)15-28-16-22-24(18-8-4-3-5-9-18)26-27-25(22)21-14-20(30-2)11-12-23(21)28/h3-14,16H,15H2,1-2H3