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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-2-[(3-ethanoylphenyl)amino]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-5-[(4-chlorophenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-5-(4-chlorobenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c1-12-18(10-14-6-8-16(21)9-7-14)19(26)24-20(22-12)23-17-5-3-4-15(11-17)13(2)25/h3-9,11H,10H2,1-2H3,(H2,22,23,24,26)