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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

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