6-azanyl-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-4,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-4,8-dimethyl-3,4-dihydrocarbostyril Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(C=C(C=C12)N)C

Isomeric SMILES

CC1CC(=O)NC2=C(C=C(C=C12)N)C

InChI

InChI=1S/C11H14N2O/c1-6-4-10(14)13-11-7(2)3-8(12)5-9(6)11/h3,5-6H,4,12H2,1-2H3,(H,13,14)