ethyl 4-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(6-bromo-4-oxo-quinazolin-3-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[2-(6-bromo-4-oxo-3-quinazolinyl)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(6-bromo-4-oxoquinazolin-3-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(6-bromo-4-keto-quinazolin-3-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H19BrN4O4 MolecularWeight: 423.26116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C17H19BrN4O4/c1-2-26-17(25)21-7-5-20(6-8-21)15(23)10-22-11-19-14-4-3-12(18)9-13(14)16(22)24/h3-4,9,11H,2,5-8,10H2,1H3