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

Systemtic Name: 5-[(2,4-dimethylphenyl)methyl]-2-[(3-ethanoylphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-(3-acetylanilino)-5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(3-acetylanilino)-5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-(3-acetylanilino)-5-[(2,4-dimethylphenyl)methyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-(3-acetylanilino)-5-(2,4-dimethylbenzyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-12-7-8-15(13(2)9-12)11-18-19(26)23-21(24-20(18)27)22-17-6-4-5-16(10-17)14(3)25/h4-10H,11H2,1-3H3,(H3,22,23,24,26,27)