6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-1H-quinolin-2-one CAS Name: 6-(2,4-dimethyl-1-imidazolyl)-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 6-(2,4-dimethylimidazol-1-yl)-4,8-dimethyl-carbostyril Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C=C12)N3C=C(N=C3C)C)C

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C=C12)N3C=C(N=C3C)C)C

InChI

InChI=1S/C16H17N3O/c1-9-6-15(20)18-16-10(2)5-13(7-14(9)16)19-8-11(3)17-12(19)4/h5-8H,1-4H3,(H,18,20)