4-azanyl-3-ethanoyl-1-methyl-quinolin-2-one

Systemtic Name: 4-azanyl-3-ethanoyl-1-methyl-quinolin-2-one Openeye Name: 3-acetyl-4-amino-1-methyl-quinolin-2-one CAS Name: 3-acetyl-4-amino-1-methyl-2-quinolinone IUPAC Name: 3-acetyl-4-amino-1-methylquinolin-2-one Traditional Name: 3-acetyl-4-amino-1-methyl-carbostyril Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)N

InChI

InChI=1S/C12H12N2O2/c1-7(15)10-11(13)8-5-3-4-6-9(8)14(2)12(10)16/h3-6H,13H2,1-2H3