[6-(7-chloranyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl carbonate

Systemtic Name: [6-(7-chloranyl-1,8-naphthyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl carbonate Openeye Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl carbonate CAS Name: carbonic acid [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl ester IUPAC Name: [6-(7-chloro-1,8-naphthyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl carbonate Traditional Name: carbonic acid [6-(7-chloro-1,8-naphthyridin-2-yl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl ester Formula: C21H12ClN5O4 MolecularWeight: 433.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC5=C(C=C4)C=CC(=N5)Cl

InChI

InChI=1S/C21H12ClN5O4/c22-14-8-6-12-7-9-15(26-18(12)25-14)27-19(28)16-17(24-11-10-23-16)20(27)31-21(29)30-13-4-2-1-3-5-13/h1-11,20H