4-(4-methoxyphenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one

Systemtic Name: 4-(4-methoxyphenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Openeye Name: 4-(4-methoxyphenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one CAS Name: 4-(4-methoxyphenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one IUPAC Name: 4-(4-methoxyphenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Traditional Name: 4-(4-methoxyphenyl)-4,10-dihydro-3H-pyrimido[1,2-a]benzimidazol-2-one Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O2/c1-22-12-8-6-11(7-9-12)15-10-16(21)19-17-18-13-4-2-3-5-14(13)20(15)17/h2-9,15H,10H2,1H3,(H,18,19,21)