N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C20H19N5O3/c1-12-21-15-7-5-4-6-14(15)19(27)25(12)11-18(26)22-13-8-9-16-17(10-13)24(3)20(28)23(16)2/h4-10H,11H2,1-3H3,(H,22,26)