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

Systemtic Name: 1-[1-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-1-oxidanylidene-propan-2-yl]-8-methoxy-4-methyl-quinolin-2-one Openeye Name: 1-[2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-1-methyl-2-oxo-ethyl]-8-methoxy-4-methyl-quinolin-2-one CAS Name: 1-[1-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-1-oxopropan-2-yl]-8-methoxy-4-methyl-2-quinolinone IUPAC Name: 1-[1-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-1-oxopropan-2-yl]-8-methoxy-4-methylquinolin-2-one Traditional Name: 1-[2-keto-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-1-methyl-ethyl]-8-methoxy-4-methyl-carbostyril Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-13-11-20(27)26(21-16(13)7-6-8-19(21)30-5)14(2)22(28)15-9-10-17-18(12-15)25(4)23(29)24(17)3/h6-12,14H,1-5H3