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

Systemtic Name: 6-chloranyl-1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]pyrazolo[3,4-b]quinoline Openeye Name: 6-chloro-1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]pyrazolo[3,4-b]quinoline CAS Name: 6-chloro-1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]pyrazolo[3,4-b]quinoline IUPAC Name: 6-chloro-1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]pyrazolo[3,4-b]quinoline Traditional Name: 6-chloro-1-[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]pyrazolo[3,4-b]quinoline Formula: C25H16ClN5O MolecularWeight: 437.88044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C5=C(C=C6C=C(C=CC6=N5)Cl)C=N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C5=C(C=C6C=C(C=CC6=N5)Cl)C=N4

InChI

InChI=1S/C25H16ClN5O/c1-32-20-7-4-15(5-8-20)21-13-16-3-2-10-27-23(16)30-25(21)31-24-18(14-28-31)11-17-12-19(26)6-9-22(17)29-24/h2-14H,1H3