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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C)N(C1=O)CC

InChI

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