7-(4-oxidanylidenepentoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-(4-oxidanylidenepentoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-(4-oxopentoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-(4-oxopentoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-(4-oxopentoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-(4-ketopentoxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1

Isomeric SMILES

CC(=O)CCCOC1=CC2=CC3=C(NC(=O)N3)N=C2C=C1

InChI

InChI=1S/C15H15N3O3/c1-9(19)3-2-6-21-11-4-5-12-10(7-11)8-13-14(16-12)18-15(20)17-13/h4-5,7-8H,2-3,6H2,1H3,(H2,16,17,18,20)