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

Systemtic Name: 1-[2-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-oxoethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-oxoethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-keto-ethyl]-4,6,8-trimethyl-carbostyril Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)CN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)CN3C(=O)C=C(C4=CC(=CC(=C43)C)C)C)N(C1=O)CC

InChI

InChI=1S/C25H27N3O3/c1-6-26-20-9-8-18(13-21(20)27(7-2)25(26)31)22(29)14-28-23(30)12-16(4)19-11-15(3)10-17(5)24(19)28/h8-13H,6-7,14H2,1-5H3