1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-methyl-pyrazolo[3,4-b]quinoline

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-methyl-pyrazolo[3,4-b]quinoline Openeye Name: 1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-methyl-pyrazolo[3,4-b]quinoline CAS Name: 1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-methylpyrazolo[3,4-b]quinoline IUPAC Name: 1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-methylpyrazolo[3,4-b]quinoline Traditional Name: 1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]-6-methyl-pyrazolo[3,4-b]quinoline Formula: C26H19N5O MolecularWeight: 417.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3)C4=C(C=C5C=CC=NC5=N4)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3)C4=C(C=C5C=CC=NC5=N4)C6=CC=C(C=C6)OC

InChI

InChI=1S/C26H19N5O/c1-16-5-10-23-19(12-16)13-20-15-28-31(25(20)29-23)26-22(17-6-8-21(32-2)9-7-17)14-18-4-3-11-27-24(18)30-26/h3-15H,1-2H3