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

Systemtic Name: 5-[(3,4-dimethylphenyl)methyl]-2-[(4-ethanoylphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(4-acetylanilino)-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(4-acetylanilino)-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-acetylanilino)-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(4-acetylanilino)-5-(3,4-dimethylbenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-13-5-6-17(11-14(13)2)12-20-15(3)23-22(25-21(20)27)24-19-9-7-18(8-10-19)16(4)26/h5-11H,12H2,1-4H3,(H2,23,24,25,27)