5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-[(4-methylphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-[(4-methylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-benzyl)-6-methyl-2-(p-toluidino)-1H-pyrimidin-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C21H23N3O2/c1-13-5-8-17(9-6-13)23-21-22-15(3)18(20(25)24-21)12-16-11-14(2)7-10-19(16)26-4/h5-11H,12H2,1-4H3,(H2,22,23,24,25)