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

Systemtic Name: 1-[2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-oxoethyl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoethyl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-keto-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)ethyl]-8-methoxy-4-methyl-carbostyril Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C22H21N3O4/c1-13-10-20(27)25(21-15(13)6-5-7-19(21)29-4)12-18(26)14-8-9-16-17(11-14)24(3)22(28)23(16)2/h5-11H,12H2,1-4H3