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

Systemtic Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-[(4-methylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one CAS Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one IUPAC Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(4-methylanilino)-1H-pyrimidin-4-one Traditional Name: 5-(4-cyclohexylbenzyl)-6-methyl-2-(p-toluidino)-1H-pyrimidin-4-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H29N3O/c1-17-8-14-22(15-9-17)27-25-26-18(2)23(24(29)28-25)16-19-10-12-21(13-11-19)20-6-4-3-5-7-20/h8-15,20H,3-7,16H2,1-2H3,(H2,26,27,28,29)