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

Systemtic Name: 1-[2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-4,8-dimethyl-quinolin-2-one Openeye Name: 1-[2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-oxo-ethyl]-4,8-dimethyl-quinolin-2-one CAS Name: 1-[2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-oxoethyl]-4,8-dimethyl-2-quinolinone IUPAC Name: 1-[2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoethyl]-4,8-dimethylquinolin-2-one Traditional Name: 1-[2-keto-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)ethyl]-4,8-dimethyl-carbostyril Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H21N3O3/c1-13-6-5-7-16-14(2)10-20(27)25(21(13)16)12-19(26)15-8-9-17-18(11-15)24(4)22(28)23(17)3/h5-11H,12H2,1-4H3