2-azanyl-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 2-azanyl-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 2-amino-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 2-amino-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 2-amino-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 2-amino-8,8-dimethyl-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)N)C

Isomeric SMILES

CC1(CC(=O)NC2=CC3=C(C=C21)NC(=N3)N)C

InChI

InChI=1S/C12H14N4O/c1-12(2)5-10(17)14-7-4-9-8(3-6(7)12)15-11(13)16-9/h3-4H,5H2,1-2H3,(H,14,17)(H3,13,15,16)