(4-oxidanylidene-2-pyridin-3-yl-1H-quinazolin-6-yl) ethanoate

Systemtic Name: (4-oxidanylidene-2-pyridin-3-yl-1H-quinazolin-6-yl) ethanoate Openeye Name: [4-oxo-2-(3-pyridyl)-1H-quinazolin-6-yl] acetate CAS Name: acetic acid [4-oxo-2-(3-pyridinyl)-1H-quinazolin-6-yl] ester IUPAC Name: (4-oxo-2-pyridin-3-yl-1H-quinazolin-6-yl) acetate Traditional Name: acetic acid [4-keto-2-(3-pyridyl)-1H-quinazolin-6-yl] ester Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CN=CC=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=NC2=O)C3=CN=CC=C3

InChI

InChI=1S/C15H11N3O3/c1-9(19)21-11-4-5-13-12(7-11)15(20)18-14(17-13)10-3-2-6-16-8-10/h2-8H,1H3,(H,17,18,20)