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

Systemtic Name: 8-ethoxy-5-[(3-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-ethoxy-5-[(3-methoxyphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline CAS Name: 8-ethoxy-5-[(3-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-ethoxy-5-[(3-methoxyphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-ethoxy-5-m-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=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C3C2=NN=C3C4=CC=CC=C4)CC5=CC(=CC=C5)OC

InChI

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