3,4-dimethyl-1H-quinolin-2-one

Systemtic Name: 3,4-dimethyl-1H-quinolin-2-one Openeye Name: 3,4-dimethyl-1H-quinolin-2-one CAS Name: 3,4-dimethyl-1H-quinolin-2-one IUPAC Name: 3,4-dimethyl-1H-quinolin-2-one Traditional Name: 3,4-dimethylcarbostyril Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-7-8(2)11(13)12-10-6-4-3-5-9(7)10/h3-6H,1-2H3,(H,12,13)