2-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]ethyl ethanoate

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]ethyl ethanoate Openeye Name: 2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]ethyl acetate CAS Name: acetic acid 2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]ethyl ester IUPAC Name: 2-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]ethyl acetate Traditional Name: acetic acid 2-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]ethyl ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1

Isomeric SMILES

CC(=O)OCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1

InChI

InChI=1S/C14H13N3O4/c1-8(18)20-4-5-21-10-2-3-11-9(6-10)7-12-13(15-11)17-14(19)16-12/h2-3,6-7H,4-5H2,1H3,(H2,15,16,17,19)