2-[(3-ethanoylphenyl)amino]-5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-5-(2-methoxy-5-methyl-benzyl)-6-methyl-1H-pyrimidin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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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(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13-8-9-20(28-4)17(10-13)12-19-14(2)23-22(25-21(19)27)24-18-7-5-6-16(11-18)15(3)26/h5-11H,12H2,1-4H3,(H2,23,24,25,27)