3-ethanoyl-1,6-dimethyl-4-phenyl-quinolin-2-one

Systemtic Name: 3-ethanoyl-1,6-dimethyl-4-phenyl-quinolin-2-one Openeye Name: 3-acetyl-1,6-dimethyl-4-phenyl-quinolin-2-one CAS Name: 3-acetyl-1,6-dimethyl-4-phenyl-2-quinolinone IUPAC Name: 3-acetyl-1,6-dimethyl-4-phenylquinolin-2-one Traditional Name: 3-acetyl-1,6-dimethyl-4-phenyl-carbostyril Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C19H17NO2/c1-12-9-10-16-15(11-12)18(14-7-5-4-6-8-14)17(13(2)21)19(22)20(16)3/h4-11H,1-3H3