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

Systemtic Name: N-(2-oxidanylidene-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-butanamide Openeye Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-butanamide CAS Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenylbutanamide IUPAC Name: N-(2-oxo-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenylbutanamide Traditional Name: N-(2-keto-10H-pyrimido[1,2-a]benzimidazol-4-yl)-2-phenyl-butyramide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-2-14(13-8-4-3-5-9-13)19(26)22-17-12-18(25)23-20-21-15-10-6-7-11-16(15)24(17)20/h3-12,14H,2H2,1H3,(H,22,26)(H,21,23,25)