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

Systemtic Name: 1-[1-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-1-oxidanylidene-propan-2-yl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-1-methyl-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[1-(1,3-diethyl-2-oxo-5-benzimidazolyl)-1-oxopropan-2-yl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[1-(1,3-diethyl-2-oxobenzimidazol-5-yl)-1-oxopropan-2-yl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-keto-1-methyl-ethyl]-4,6,8-trimethyl-carbostyril Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C(C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C(C)N3C(=O)C=C(C4=CC(=CC(=C43)C)C)C)N(C1=O)CC

InChI

InChI=1S/C26H29N3O3/c1-7-27-21-10-9-19(14-22(21)28(8-2)26(27)32)25(31)18(6)29-23(30)13-16(4)20-12-15(3)11-17(5)24(20)29/h9-14,18H,7-8H2,1-6H3