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

Systemtic Name: 1-[2-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(1,3-diethyl-2-oxo-5-benzimidazolyl)-2-oxoethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(1,3-diethyl-2-oxobenzimidazol-5-yl)-2-oxoethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-keto-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C24H25N3O4 MolecularWeight: 419.473

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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)OC)C)N(C1=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4/c1-5-25-18-11-10-16(13-19(18)26(6-2)24(25)30)20(28)14-27-22(29)12-15(3)17-8-7-9-21(31-4)23(17)27/h7-13H,5-6,14H2,1-4H3