5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one CAS Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(1-naphthalenylamino)-1H-pyrimidin-4-one IUPAC Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-(4-cyclohexylbenzyl)-6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=CC=CC=C32)CC4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H29N3O/c1-19-25(18-20-14-16-22(17-15-20)21-8-3-2-4-9-21)27(32)31-28(29-19)30-26-13-7-11-23-10-5-6-12-24(23)26/h5-7,10-17,21H,2-4,8-9,18H2,1H3,(H2,29,30,31,32)