1-[2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-oxoethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-keto-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)ethyl]-4,6,8-trimethyl-carbostyril Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C)C

InChI

InChI=1S/C23H23N3O3/c1-13-8-15(3)22-17(9-13)14(2)10-21(28)26(22)12-20(27)16-6-7-18-19(11-16)25(5)23(29)24(18)4/h6-11H,12H2,1-5H3