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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-5-[(4-methoxyphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-6-methyl-5-p-anisyl-1H-pyrimidin-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)C(=O)C)CC3=CC=C(C=C3)OC

InChI

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