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

Systemtic Name: [6-(7-chloranylquinolin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl carbonate Openeye Name: [6-(7-chloro-2-quinolyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl carbonate CAS Name: carbonic acid [6-(7-chloro-2-quinolinyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl ester IUPAC Name: [6-(7-chloroquinolin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl carbonate Traditional Name: carbonic acid [6-(7-chloro-2-quinolyl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl] phenyl ester Formula: C22H13ClN4O4 MolecularWeight: 432.81602

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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=CC(=C5)Cl)C=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C22H13ClN4O4/c23-14-8-6-13-7-9-17(26-16(13)12-14)27-20(28)18-19(25-11-10-24-18)21(27)31-22(29)30-15-4-2-1-3-5-15/h1-12,21H