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

Systemtic Name: N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenoxy-propanamide Openeye Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenoxy-propanamide CAS Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenoxypropanamide IUPAC Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenoxypropanamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenoxy-propionamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=O)N=C2N1C3=CC=CC=C3N2)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC(=O)N=C2N1C3=CC=CC=C3N2)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O3/c1-12(26-13-7-3-2-4-8-13)18(25)21-16-11-17(24)22-19-20-14-9-5-6-10-15(14)23(16)19/h2-12H,1H3,(H,21,25)(H,20,22,24)