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

Systemtic Name: 8-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 8-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 8-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 8-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 8-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=C2C=C3C(=NC2=CC=C1)NC(=O)N3

Isomeric SMILES

CC1=C2C=C3C(=NC2=CC=C1)NC(=O)N3

InChI

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