3-ethanoyl-6-methyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-ethanoyl-6-methyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-acetyl-6-methyl-4-phenyl-1H-quinolin-2-one CAS Name: 3-acetyl-6-methyl-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-methyl-4-phenyl-1H-quinolin-2-one Traditional Name: 3-acetyl-6-methyl-4-phenyl-carbostyril Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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