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

Systemtic Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-[(4-phenylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one CAS Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one IUPAC Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Traditional Name: 5-(4-cyclohexylbenzyl)-6-methyl-2-(4-phenylanilino)-1H-pyrimidin-4-one Formula: C30H31N3O MolecularWeight: 449.58664

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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=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C30H31N3O/c1-21-28(20-22-12-14-25(15-13-22)23-8-4-2-5-9-23)29(34)33-30(31-21)32-27-18-16-26(17-19-27)24-10-6-3-7-11-24/h3,6-7,10-19,23H,2,4-5,8-9,20H2,1H3,(H2,31,32,33,34)