[2-[3-(6-cyano-4-oxidanylidene-quinazolin-3-yl)-2-oxidanylidene-propyl]piperidin-3-yl] ethanoate dihydrobromide

Systemtic Name: [2-[3-(6-cyano-4-oxidanylidene-quinazolin-3-yl)-2-oxidanylidene-propyl]piperidin-3-yl] ethanoate dihydrobromide Openeye Name: [2-[3-(6-cyano-4-oxo-quinazolin-3-yl)-2-oxo-propyl]-3-piperidyl] acetate dihydrobromide CAS Name: acetic acid [2-[3-(6-cyano-4-oxo-3-quinazolinyl)-2-oxopropyl]-3-piperidinyl] ester dihydrobromide IUPAC Name: [2-[3-(6-cyano-4-oxoquinazolin-3-yl)-2-oxopropyl]piperidin-3-yl] acetate dihydrobromide Traditional Name: acetic acid [2-[3-(6-cyano-4-keto-quinazolin-3-yl)-2-keto-propyl]-3-piperidyl] ester dihydrobromide Formula: C19H22Br2N4O4 MolecularWeight: 530.21038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCNC1CC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)C#N.Br.Br

Isomeric SMILES

CC(=O)OC1CCCNC1CC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)C#N.Br.Br

InChI

InChI=1S/C19H20N4O4.2BrH/c1-12(24)27-18-3-2-6-21-17(18)8-14(25)10-23-11-22-16-5-4-13(9-20)7-15(16)19(23)26;;/h4-5,7,11,17-18,21H,2-3,6,8,10H2,1H3;2*1H