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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

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