6-(2-ethanoyl-4-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-(2-ethanoyl-4-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one Openeye Name: 6-(2-acetyl-4-methyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one CAS Name: 6-(2-acetyl-4-methyl-1-imidazolyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 6-(2-acetyl-4-methylimidazol-1-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 6-(2-acetyl-4-methyl-imidazol-1-yl)-8-methyl-carbostyril Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C=C(N=C3C(=O)C)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C=C(N=C3C(=O)C)C)C=CC(=O)N2

InChI

InChI=1S/C16H15N3O2/c1-9-6-13(7-12-4-5-14(21)18-15(9)12)19-8-10(2)17-16(19)11(3)20/h4-8H,1-3H3,(H,18,21)