3-[2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-1-methyl-quinazoline-2,4-dione

Systemtic Name: 3-[2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-oxidanylidene-ethyl]-1-methyl-quinazoline-2,4-dione Openeye Name: 3-[2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-oxo-ethyl]-1-methyl-quinazoline-2,4-dione CAS Name: 3-[2-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-oxoethyl]-1-methylquinazoline-2,4-dione IUPAC Name: 3-[2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-oxoethyl]-1-methylquinazoline-2,4-dione Traditional Name: 3-[2-keto-2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)ethyl]-1-methyl-quinazoline-2,4-quinone Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4N(C3=O)C)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4N(C3=O)C)N(C1=O)C

InChI

InChI=1S/C20H18N4O4/c1-21-14-7-5-4-6-13(14)18(26)24(20(21)28)11-17(25)12-8-9-15-16(10-12)23(3)19(27)22(15)2/h4-10H,11H2,1-3H3