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

Systemtic Name: 1-[1-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-oxidanylidene-propan-2-yl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-1-methyl-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[1-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-1-oxopropan-2-yl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[1-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1-oxopropan-2-yl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-keto-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-1-methyl-ethyl]-4,6,8-trimethyl-carbostyril Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C)C

InChI

InChI=1S/C24H25N3O3/c1-13-9-15(3)22-18(10-13)14(2)11-21(28)27(22)16(4)23(29)17-7-8-19-20(12-17)26(6)24(30)25(19)5/h7-12,16H,1-6H3