7,8-dimethyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7,8-dimethyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7,8-dimethyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one CAS Name: 7,8-dimethyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7,8-dimethyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7,8-dimethyl-1,4,9,9a-tetrahydroimidazo[4,5-b]quinolin-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC3=NC(=O)NC3C2)C

Isomeric SMILES

CC1=C(C2=C(C=C1)NC3=NC(=O)NC3C2)C

InChI

InChI=1S/C12H13N3O/c1-6-3-4-9-8(7(6)2)5-10-11(13-9)15-12(16)14-10/h3-4,10H,5H2,1-2H3,(H2,13,14,15,16)