7-ethoxy-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: 7-ethoxy-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: 10-allyl-7-ethoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: 7-ethoxy-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: 7-ethoxy-10-prop-2-enyl-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: 10-allyl-7-ethoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C3=NCCCN23)CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C3=NCCCN23)CC=C

InChI

InChI=1S/C15H19N3O/c1-3-9-17-13-7-6-12(19-4-2)11-14(13)18-10-5-8-16-15(17)18/h3,6-7,11H,1,4-5,8-10H2,2H3