(E)-3-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-oxidanylidenequinazolin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-oxoquinazolin-3-yl)prop-2-enamide CAS Name: (E)-3-(4-oxo-3-quinazolinyl)-2-propenamide IUPAC Name: (E)-3-(4-oxoquinazolin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-ketoquinazolin-3-yl)acrylamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)C=CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)/C=C/C(=O)N

InChI

InChI=1S/C11H9N3O2/c12-10(15)5-6-14-7-13-9-4-2-1-3-8(9)11(14)16/h1-7H,(H2,12,15)/b6-5+