(4S)-4-(4-hydroxyphenyl)-8-methyl-2-[(4-methylphenyl)amino]-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one

Systemtic Name: (4S)-4-(4-hydroxyphenyl)-8-methyl-2-[(4-methylphenyl)amino]-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one Openeye Name: (4S)-4-(4-hydroxyphenyl)-8-methyl-2-(4-methylanilino)-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one CAS Name: (4S)-4-(4-hydroxyphenyl)-8-methyl-2-(4-methylanilino)-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one IUPAC Name: (4S)-4-(4-hydroxyphenyl)-8-methyl-2-(4-methylanilino)-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one Traditional Name: (4S)-4-(4-hydroxyphenyl)-8-methyl-2-(p-toluidino)-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one Formula: C20H20N5O2+ MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC([N+]3=C(N2)NC(=CC3=O)C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=N[C@@H]([N+]3=C(N2)NC(=CC3=O)C)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H19N5O2/c1-12-3-7-15(8-4-12)22-19-23-18(14-5-9-16(26)10-6-14)25-17(27)11-13(2)21-20(25)24-19/h3-11,18H,1-2H3,(H3,21,22,23,24,26,27)/p+1/t18-/m0/s1