4,6-dimethyl-1H-quinolin-2-one

Systemtic Name: 4,6-dimethyl-1H-quinolin-2-one Openeye Name: 4,6-dimethyl-1H-quinolin-2-one CAS Name: 4,6-dimethyl-1H-quinolin-2-one IUPAC Name: 4,6-dimethyl-1H-quinolin-2-one Traditional Name: 4,6-dimethylcarbostyril Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2C

InChI

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