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

Systemtic Name: 3-ethanoyl-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-acetyl-1-methyl-4-phenyl-quinolin-2-one CAS Name: 3-acetyl-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-acetyl-1-methyl-4-phenylquinolin-2-one Traditional Name: 3-acetyl-1-methyl-4-phenyl-carbostyril Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-12(20)16-17(13-8-4-3-5-9-13)14-10-6-7-11-15(14)19(2)18(16)21/h3-11H,1-2H3