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

Systemtic Name: 6-azanyl-1,4-dimethyl-quinolin-2-one Openeye Name: 6-amino-1,4-dimethyl-quinolin-2-one CAS Name: 6-amino-1,4-dimethyl-2-quinolinone IUPAC Name: 6-amino-1,4-dimethylquinolin-2-one Traditional Name: 6-amino-1,4-dimethyl-carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)N)C

InChI

InChI=1S/C11H12N2O/c1-7-5-11(14)13(2)10-4-3-8(12)6-9(7)10/h3-6H,12H2,1-2H3