6-(3,5-dimethyl-1,2,4-triazol-4-yl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-8-methyl-1H-quinolin-2-one Openeye Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-8-methyl-1H-quinolin-2-one CAS Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-8-methyl-1H-quinolin-2-one IUPAC Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 6-(3,5-dimethyl-1,2,4-triazol-4-yl)-8-methyl-carbostyril Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c1-8-6-12(18-9(2)16-17-10(18)3)7-11-4-5-13(19)15-14(8)11/h4-7H,1-3H3,(H,15,19)