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

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-2-[(2-methoxyphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(2-methoxyanilino)-5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(2-methoxyanilino)-5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(2-methoxyanilino)-5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-benzyl)-6-methyl-2-(o-anisidino)-1H-pyrimidin-4-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23N3O3/c1-13-9-10-18(26-3)15(11-13)12-16-14(2)22-21(24-20(16)25)23-17-7-5-6-8-19(17)27-4/h5-11H,12H2,1-4H3,(H2,22,23,24,25)