5-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 5-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 5-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 5-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 5-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 5-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(NC(=O)N3)N=C12

Isomeric SMILES

CC1=CC=CC2=CC3=C(NC(=O)N3)N=C12

InChI

InChI=1S/C11H9N3O/c1-6-3-2-4-7-5-8-10(13-9(6)7)14-11(15)12-8/h2-5H,1H3,(H2,12,13,14,15)