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

Systemtic Name: 1-[1-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-1-oxidanylidene-propan-2-yl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-1-methyl-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[1-(1,3-diethyl-2-oxo-5-benzimidazolyl)-1-oxopropan-2-yl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[1-(1,3-diethyl-2-oxobenzimidazol-5-yl)-1-oxopropan-2-yl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-(1,3-diethyl-2-keto-benzimidazol-5-yl)-2-keto-1-methyl-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C25H27N3O4 MolecularWeight: 433.49958

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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=C3C(=CC=C4)OC)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C(C)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C)N(C1=O)CC

InChI

InChI=1S/C25H27N3O4/c1-6-26-19-12-11-17(14-20(19)27(7-2)25(26)31)24(30)16(4)28-22(29)13-15(3)18-9-8-10-21(32-5)23(18)28/h8-14,16H,6-7H2,1-5H3