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

Systemtic Name: 5-[(2-chlorophenyl)methyl]-6-methyl-2-[(4-phenylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Traditional Name: 5-(2-chlorobenzyl)-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O/c1-16-21(15-19-9-5-6-10-22(19)25)23(29)28-24(26-16)27-20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H2,26,27,28,29)