8-methyl-6-(5-methylimidazol-1-yl)-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-(5-methylimidazol-1-yl)-1H-quinolin-2-one Openeye Name: 8-methyl-6-(5-methylimidazol-1-yl)-1H-quinolin-2-one CAS Name: 8-methyl-6-(5-methyl-1-imidazolyl)-1H-quinolin-2-one IUPAC Name: 8-methyl-6-(5-methylimidazol-1-yl)-1H-quinolin-2-one Traditional Name: 8-methyl-6-(5-methylimidazol-1-yl)carbostyril Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c1-9-5-12(17-8-15-7-10(17)2)6-11-3-4-13(18)16-14(9)11/h3-8H,1-2H3,(H,16,18)