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

Systemtic Name: [(E)-[1-azanyl-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethylidene]amino] ethanoate Openeye Name: [(E)-[1-amino-2-(4-oxo-1H-quinazolin-2-yl)ethylidene]amino] acetate CAS Name: acetic acid [(E)-[1-amino-2-(4-oxo-1H-quinazolin-2-yl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-oxo-1H-quinazolin-2-yl)ethylidene]amino] acetate Traditional Name: acetic acid [(E)-[1-amino-2-(4-keto-1H-quinazolin-2-yl)ethylidene]amino] ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(CC1=NC(=O)C2=CC=CC=C2N1)N

Isomeric SMILES

CC(=O)O/N=C(\CC1=NC(=O)C2=CC=CC=C2N1)/N

InChI

InChI=1S/C12H12N4O3/c1-7(17)19-16-10(13)6-11-14-9-5-3-2-4-8(9)12(18)15-11/h2-5H,6H2,1H3,(H2,13,16)(H,14,15,18)