N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-phenyl-propanamide Openeye Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-phenyl-propanamide CAS Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-phenylpropanamide IUPAC Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-phenylpropanamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-3-phenyl-propionamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C19H16N4O2/c24-17(11-10-13-6-2-1-3-7-13)21-16-12-18(25)22-19-20-14-8-4-5-9-15(14)23(16)19/h1-9,12H,10-11H2,(H,21,24)(H,20,22,25)