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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)C)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)C)C)N(C1=O)CC

InChI

InChI=1S/C24H25N3O3/c1-5-25-19-11-10-17(13-20(19)26(6-2)24(25)30)21(28)14-27-22(29)12-16(4)18-9-7-8-15(3)23(18)27/h7-13H,5-6,14H2,1-4H3