[6-(7-chloranylquinolin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate

Systemtic Name: [6-(7-chloranylquinolin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate Openeye Name: [6-(7-chloro-2-quinolyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate CAS Name: 1-piperazinecarboxylic acid [6-(7-chloro-2-quinolinyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester IUPAC Name: [6-(7-chloroquinolin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] piperazine-1-carboxylate Traditional Name: piperazine-1-carboxylic acid [6-(7-chloro-2-quinolyl)-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl] ester Formula: C20H17ClN6O3 MolecularWeight: 424.84038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1CN(CCN1)C(=O)OC2C3=NC=CN=C3C(=O)N2C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C20H17ClN6O3/c21-13-3-1-12-2-4-15(25-14(12)11-13)27-18(28)16-17(24-6-5-23-16)19(27)30-20(29)26-9-7-22-8-10-26/h1-6,11,19,22H,7-10H2