6-(2,4-dimethylimidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,4-dimethylimidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2,4-dimethylimidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,4-dimethyl-1-imidazolyl)-8-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,4-dimethylimidazol-1-yl)-8-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2,4-dimethylimidazol-1-yl)-8-methyl-3,4-dihydrocarbostyril Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O/c1-9-6-13(18-8-10(2)16-11(18)3)7-12-4-5-14(19)17-15(9)12/h6-8H,4-5H2,1-3H3,(H,17,19)