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

Systemtic Name: [2-[3-(6-cyano-4-oxidanylidene-quinazolin-3-yl)-2-oxidanylidene-propyl]piperidin-3-yl] ethanoate Openeye Name: [2-[3-(6-cyano-4-oxo-quinazolin-3-yl)-2-oxo-propyl]-3-piperidyl] acetate CAS Name: acetic acid [2-[3-(6-cyano-4-oxo-3-quinazolinyl)-2-oxopropyl]-3-piperidinyl] ester IUPAC Name: [2-[3-(6-cyano-4-oxoquinazolin-3-yl)-2-oxopropyl]piperidin-3-yl] acetate Traditional Name: acetic acid [2-[3-(6-cyano-4-keto-quinazolin-3-yl)-2-keto-propyl]-3-piperidyl] ester Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/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