8-butanoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 8-butanoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 8-butanoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 8-(1-oxobutyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 8-butanoyl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 8-butyryl-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(C=C1)N3CCC(=O)N=C3N2

Isomeric SMILES

CCCC(=O)C1=CC2=C(C=C1)N3CCC(=O)N=C3N2

InChI

InChI=1S/C14H15N3O2/c1-2-3-12(18)9-4-5-11-10(8-9)15-14-16-13(19)6-7-17(11)14/h4-5,8H,2-3,6-7H2,1H3,(H,15,16,19)