2-(5-oxidanylidene-2,3-dihydroimidazo[2,1-b]quinazolin-10-yl)ethyl ethanoate

Systemtic Name: 2-(5-oxidanylidene-2,3-dihydroimidazo[2,1-b]quinazolin-10-yl)ethyl ethanoate Openeye Name: 2-(5-oxo-2,3-dihydroimidazo[2,1-b]quinazolin-10-yl)ethyl acetate CAS Name: acetic acid 2-(5-oxo-2,3-dihydroimidazo[2,1-b]quinazolin-10-yl)ethyl ester IUPAC Name: 2-(5-oxo-2,3-dihydroimidazo[2,1-b]quinazolin-10-yl)ethyl acetate Traditional Name: acetic acid 2-(5-keto-2,3-dihydroimidazo[2,1-b]quinazolin-10-yl)ethyl ester Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C2=CC=CC=C2C(=O)N3C1=NCC3

Isomeric SMILES

CC(=O)OCCN1C2=CC=CC=C2C(=O)N3C1=NCC3

InChI

InChI=1S/C14H15N3O3/c1-10(18)20-9-8-16-12-5-3-2-4-11(12)13(19)17-7-6-15-14(16)17/h2-5H,6-9H2,1H3