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3-(3-methylphenyl)-1-(oxan-4-yl)-4-[2-[(4-oxidanylcyclohexyl)amino]pyrimidin-4-yl]imidazol-2-one

3-(3-methylphenyl)-1-(oxan-4-yl)-4-[2-[(4-oxidanylcyclohexyl)amino]pyrimidin-4-yl]imidazol-2-one

Systemtic Name:3-(3-methylphenyl)-1-(oxan-4-yl)-4-[2-[(4-oxidanylcyclohexyl)amino]pyrimidin-4-yl]imidazol-2-one
Openeye Name:4-[2-[(4-hydroxycyclohexyl)amino]pyrimidin-4-yl]-3-(m-tolyl)-1-tetrahydropyran-4-yl-imidazol-2-one
CAS Name:4-[2-[(4-hydroxycyclohexyl)amino]-4-pyrimidinyl]-3-(3-methylphenyl)-1-(4-oxanyl)-2-imidazolone
IUPAC Name:4-[2-[(4-hydroxycyclohexyl)amino]pyrimidin-4-yl]-3-(3-methylphenyl)-1-(oxan-4-yl)imidazol-2-one
Traditional Name:4-[2-[(4-hydroxycyclohexyl)amino]pyrimidin-4-yl]-3-(m-tolyl)-1-tetrahydropyran-4-yl-4-imidazolin-2-one
Formula: C25H31N5O3
MolecularWeight: 449.54534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CN(C2=O)C3CCOCC3)C4=NC(=NC=C4)NC5CCC(CC5)O


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CN(C2=O)C3CCOCC3)C4=NC(=NC=C4)NC5CCC(CC5)O


InChI

InChI=1S/C25H31N5O3/c1-17-3-2-4-20(15-17)30-23(16-29(25(30)32)19-10-13-33-14-11-19)22-9-12-26-24(28-22)27-18-5-7-21(31)8-6-18/h2-4,9,12,15-16,18-19,21,31H,5-8,10-11,13-14H2,1H3,(H,26,27,28)


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