(2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl) ethanoate

Systemtic Name: (2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl) ethanoate Openeye Name: (2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl) acetate CAS Name: acetic acid (2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl) ester IUPAC Name: (2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl) acetate Traditional Name: acetic acid (2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl) ester Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC3=NC(=O)CN3C2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC3=NC(=O)CN3C2

InChI

InChI=1S/C12H11N3O3/c1-7(16)18-9-2-3-10-8(4-9)5-15-6-11(17)14-12(15)13-10/h2-4H,5-6H2,1H3,(H,13,14,17)