6-(dimethylamino)-2,3-dimethyl-1H-quinolin-4-one

Systemtic Name: 6-(dimethylamino)-2,3-dimethyl-1H-quinolin-4-one Openeye Name: 6-(dimethylamino)-2,3-dimethyl-1H-quinolin-4-one CAS Name: 6-(dimethylamino)-2,3-dimethyl-1H-quinolin-4-one IUPAC Name: 6-(dimethylamino)-2,3-dimethyl-1H-quinolin-4-one Traditional Name: 6-(dimethylamino)-2,3-dimethyl-4-quinolone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C1=O)C=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C(C1=O)C=C(C=C2)N(C)C)C

InChI

InChI=1S/C13H16N2O/c1-8-9(2)14-12-6-5-10(15(3)4)7-11(12)13(8)16/h5-7H,1-4H3,(H,14,16)