(2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(1H-benzimidazol-2-yl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2N1)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@H](C(=O)NC1=NC2=CC=CC=C2N1)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N5O2/c1-2-16(24-11-20-13-8-4-3-7-12(13)18(24)26)17(25)23-19-21-14-9-5-6-10-15(14)22-19/h3-11,16H,2H2,1H3,(H2,21,22,23,25)/t16-/m1/s1