2-(2-methylbenzimidazol-1-yl)-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-(4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-quinazolin-3-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O2/c1-16-25-20-13-7-8-14-21(20)28(16)15-22(30)27-29-23(17-9-3-2-4-10-17)26-19-12-6-5-11-18(19)24(29)31/h2-14H,15H2,1H3,(H,27,30)