6-methyl-1-(4-methylphenyl)-2-(2-morpholin-4-ylethyl)-5-phenyl-pyrimidin-4-one hydrochloride

Systemtic Name: 6-methyl-1-(4-methylphenyl)-2-(2-morpholin-4-ylethyl)-5-phenyl-pyrimidin-4-one hydrochloride Openeye Name: 6-methyl-2-(2-morpholinoethyl)-5-phenyl-1-(p-tolyl)pyrimidin-4-one hydrochloride CAS Name: 6-methyl-1-(4-methylphenyl)-2-[2-(4-morpholinyl)ethyl]-5-phenyl-4-pyrimidinone hydrochloride IUPAC Name: 6-methyl-1-(4-methylphenyl)-2-(2-morpholin-4-ylethyl)-5-phenylpyrimidin-4-one hydrochloride Traditional Name: 6-methyl-2-(2-morpholinoethyl)-5-phenyl-1-(p-tolyl)pyrimidin-4-one hydrochloride Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2CCN3CCOCC3)C4=CC=CC=C4)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2CCN3CCOCC3)C4=CC=CC=C4)C.Cl

InChI

InChI=1S/C24H27N3O2.ClH/c1-18-8-10-21(11-9-18)27-19(2)23(20-6-4-3-5-7-20)24(28)25-22(27)12-13-26-14-16-29-17-15-26;/h3-11H,12-17H2,1-2H3;1H