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

Systemtic Name: 2-[(3-aminophenyl)amino]-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-(3-aminoanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-(3-aminoanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-(3-aminoanilino)-5-[(4-cyclohexylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-(3-aminoanilino)-5-(4-cyclohexylbenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)N)CC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)N)CC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H28N4O/c1-16-22(14-17-10-12-19(13-11-17)18-6-3-2-4-7-18)23(29)28-24(26-16)27-21-9-5-8-20(25)15-21/h5,8-13,15,18H,2-4,6-7,14,25H2,1H3,(H2,26,27,28,29)