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

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 2-anilino-5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-anilino-5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-anilino-5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-anilino-5-(2-methoxy-5-methyl-benzyl)-6-methyl-1H-pyrimidin-4-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O2/c1-13-9-10-18(25-3)15(11-13)12-17-14(2)21-20(23-19(17)24)22-16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H2,21,22,23,24)