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

Systemtic Name: 1-(2-morpholin-4-ylethyl)-3-[(3-nitrophenyl)methyl]-2-oxidanyl-pyrimido[1,2-a]benzimidazol-4-one Openeye Name: 2-hydroxy-1-(2-morpholinoethyl)-3-[(3-nitrophenyl)methyl]pyrimido[1,2-a]benzimidazol-4-one CAS Name: 2-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[(3-nitrophenyl)methyl]-4-pyrimido[1,2-a]benzimidazolone IUPAC Name: 2-hydroxy-1-(2-morpholin-4-ylethyl)-3-[(3-nitrophenyl)methyl]pyrimido[1,2-a]benzimidazol-4-one Traditional Name: 2-hydroxy-1-(2-morpholinoethyl)-3-(3-nitrobenzyl)pyrimido[1,2-a]benzimidazol-4-one Formula: C23H23N5O5 MolecularWeight: 449.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=C(C(=O)N3C2=NC4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

C1COCCN1CCN2C(=C(C(=O)N3C2=NC4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C23H23N5O5/c29-21-18(15-16-4-3-5-17(14-16)28(31)32)22(30)27-20-7-2-1-6-19(20)24-23(27)26(21)9-8-25-10-12-33-13-11-25/h1-7,14,29H,8-13,15H2