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

Systemtic Name: 8-ethoxy-5-[(4-methylphenyl)methyl]-3-phenyl-pyrazolo[4,3-c]quinoline Openeye Name: 8-ethoxy-3-phenyl-5-(p-tolylmethyl)pyrazolo[4,3-c]quinoline CAS Name: 8-ethoxy-5-[(4-methylphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline IUPAC Name: 8-ethoxy-5-[(4-methylphenyl)methyl]-3-phenylpyrazolo[4,3-c]quinoline Traditional Name: 8-ethoxy-5-(4-methylbenzyl)-3-phenyl-pyrazolo[4,3-c]quinoline Formula: C26H23N3O MolecularWeight: 393.48032

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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=C(C=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O/c1-3-30-21-13-14-24-22(15-21)26-23(25(27-28-26)20-7-5-4-6-8-20)17-29(24)16-19-11-9-18(2)10-12-19/h4-15,17H,3,16H2,1-2H3