ethyl 4-[2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]amino]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[2-(4-oxoquinazolin-3-yl)acetyl]amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[2-(4-ketoquinazolin-3-yl)acetyl]amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23N5O5/c1-2-29-19(28)23-9-7-22(8-10-23)17(26)11-20-16(25)12-24-13-21-15-6-4-3-5-14(15)18(24)27/h3-6,13H,2,7-12H2,1H3,(H,20,25)