3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methylcyclohexyl)amino]-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methylcyclohexyl)amino]-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methylcyclohexyl)amino]-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methylcyclohexyl)amino]-4-(1-phenylcyclopentyl)-5-pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methylcyclohexyl)amino]-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-methylcyclohexyl)amino]-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone Formula: C32H38N4O MolecularWeight: 494.67032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1CCC(CC1)NC2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C32H38N4O/c1-23-13-15-27(16-14-23)34-31-33-21-28(30(37)36-20-17-24-9-5-6-10-25(24)22-36)29(35-31)32(18-7-8-19-32)26-11-3-2-4-12-26/h2-6,9-12,21,23,27H,7-8,13-20,22H2,1H3,(H,33,34,35)