3-[(2-methylphenyl)methyl]-1-(2-morpholin-4-ylethyl)-2-oxidanyl-pyrimido[1,2-a]benzimidazol-4-one

Systemtic Name: 3-[(2-methylphenyl)methyl]-1-(2-morpholin-4-ylethyl)-2-oxidanyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-hydroxy-1-(2-morpholinoethyl)-3-(o-tolylmethyl)pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-hydroxy-3-[(2-methylphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 2-hydroxy-3-[(2-methylphenyl)methyl]-1-(2-morpholin-4-ylethyl)pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-hydroxy-3-(2-methylbenzyl)-1-(2-morpholinoethyl)pyrimido[1,2-a]benzimidazol-4-one Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(N(C3=NC4=CC=CC=C4N3C2=O)CCN5CCOCC5)O

Isomeric SMILES

CC1=CC=CC=C1CC2=C(N(C3=NC4=CC=CC=C4N3C2=O)CCN5CCOCC5)O

InChI

InChI=1S/C24H26N4O3/c1-17-6-2-3-7-18(17)16-19-22(29)27(11-10-26-12-14-31-15-13-26)24-25-20-8-4-5-9-21(20)28(24)23(19)30/h2-9,29H,10-16H2,1H3