3-(dimethylamino)-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-(dimethylamino)-4-methyl-1H-quinolin-2-one Openeye Name: 3-(dimethylamino)-4-methyl-1H-quinolin-2-one CAS Name: 3-(dimethylamino)-4-methyl-1H-quinolin-2-one IUPAC Name: 3-(dimethylamino)-4-methyl-1H-quinolin-2-one Traditional Name: 3-(dimethylamino)-4-methyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)N(C)C

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)N(C)C

InChI

InChI=1S/C12H14N2O/c1-8-9-6-4-5-7-10(9)13-12(15)11(8)14(2)3/h4-7H,1-3H3,(H,13,15)