5-[2-methyl-5-(4-methylphenyl)-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-yl]-6-morpholin-4-yl-2,3-diphenyl-pyrimidin-4-one

Systemtic Name: 5-[2-methyl-5-(4-methylphenyl)-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-yl]-6-morpholin-4-yl-2,3-diphenyl-pyrimidin-4-one Openeye Name: 5-[2-methyl-1-oxido-5-(p-tolyl)-3,4-dihydropyrrol-1-ium-2-yl]-6-morpholino-2,3-diphenyl-pyrimidin-4-one CAS Name: 5-[2-methyl-5-(4-methylphenyl)-1-oxido-3,4-dihydropyrrol-1-ium-2-yl]-6-(4-morpholinyl)-2,3-diphenyl-4-pyrimidinone IUPAC Name: 5-[2-methyl-5-(4-methylphenyl)-1-oxido-3,4-dihydropyrrol-1-ium-2-yl]-6-morpholin-4-yl-2,3-diphenylpyrimidin-4-one Traditional Name: 5-[2-methyl-1-oxido-5-(p-tolyl)-1-pyrrolin-1-ium-2-yl]-6-morpholino-2,3-diphenyl-pyrimidin-4-one Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C(CC2)(C)C3=C(N=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)N6CCOCC6)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C(CC2)(C)C3=C(N=C(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)N6CCOCC6)[O-]

InChI

InChI=1S/C32H32N4O3/c1-23-13-15-24(16-14-23)27-17-18-32(2,36(27)38)28-30(34-19-21-39-22-20-34)33-29(25-9-5-3-6-10-25)35(31(28)37)26-11-7-4-8-12-26/h3-16H,17-22H2,1-2H3