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

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl ethanoate Openeye Name: 3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl acetate CAS Name: acetic acid 3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl ester IUPAC Name: 3-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl acetate Traditional Name: acetic acid 3-[(2-keto-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxy]propyl ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1

Isomeric SMILES

CC(=O)OCCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1

InChI

InChI=1S/C15H15N3O4/c1-9(19)21-5-2-6-22-11-3-4-12-10(7-11)8-13-14(16-12)18-15(20)17-13/h3-4,7-8H,2,5-6H2,1H3,(H2,16,17,18,20)