6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-1H-quinolin-2-one Openeye Name: 6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-1H-quinolin-2-one CAS Name: 6-(2,4-dimethyl-5-nitro-1-imidazolyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 6-(2,4-dimethyl-5-nitroimidazol-1-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 6-(2,4-dimethyl-5-nitro-imidazol-1-yl)-8-methyl-carbostyril Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C(=NC(=C3[N+](=O)[O-])C)C)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C(=NC(=C3[N+](=O)[O-])C)C)C=CC(=O)N2

InChI

InChI=1S/C15H14N4O3/c1-8-6-12(7-11-4-5-13(20)17-14(8)11)18-10(3)16-9(2)15(18)19(21)22/h4-7H,1-3H3,(H,17,20)