8-ethoxy-5-[(2-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline

Systemtic Name: 8-ethoxy-5-[(2-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-ethoxy-5-[(2-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 8-ethoxy-5-[(2-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-ethoxy-5-[(2-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-ethoxy-5-o-anisyl-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=CC=C4)CC5=CC=CC=C5OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=CC=C4)CC5=CC=CC=C5OC

InChI

InChI=1S/C26H23N3O2/c1-3-31-20-13-14-23-21(15-20)26-22(25(27-28-26)18-9-5-4-6-10-18)17-29(23)16-19-11-7-8-12-24(19)30-2/h4-15,17H,3,16H2,1-2H3