7-ethoxy-10-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole

Systemtic Name: 7-ethoxy-10-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Openeye Name: 10-benzyl-7-ethoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole CAS Name: 7-ethoxy-10-(phenylmethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole IUPAC Name: 10-benzyl-7-ethoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Traditional Name: 10-benzyl-7-ethoxy-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C3=NCCCN23)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C3=NCCCN23)CC4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c1-2-23-16-9-10-17-18(13-16)21-12-6-11-20-19(21)22(17)14-15-7-4-3-5-8-15/h3-5,7-10,13H,2,6,11-12,14H2,1H3