[(E)-[1-azanyl-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethylidene]amino] ethanoate

Systemtic Name: [(E)-[1-azanyl-2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)ethylidene]amino] ethanoate Openeye Name: [(E)-[1-amino-2-(3-methyl-4-oxo-quinazolin-2-yl)ethylidene]amino] acetate CAS Name: acetic acid [(E)-[1-amino-2-(3-methyl-4-oxo-2-quinazolinyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(3-methyl-4-oxoquinazolin-2-yl)ethylidene]amino] acetate Traditional Name: acetic acid [(E)-[1-amino-2-(4-keto-3-methyl-quinazolin-2-yl)ethylidene]amino] ester Formula: C13H14N4O3 MolecularWeight: 274.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CC1=NC2=CC=CC=C2C(=O)N1C)N

Isomeric SMILES

CC(=O)O/N=C(\CC1=NC2=CC=CC=C2C(=O)N1C)/N

InChI

InChI=1S/C13H14N4O3/c1-8(18)20-16-11(14)7-12-15-10-6-4-3-5-9(10)13(19)17(12)2/h3-6H,7H2,1-2H3,(H2,14,16)