5-methyl-N-(4-morpholin-4-ylphenyl)-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)pyrimidin-2-amine

Systemtic Name: 5-methyl-N-(4-morpholin-4-ylphenyl)-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)pyrimidin-2-amine Openeye Name: 5-methyl-N-(4-morpholinophenyl)-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)pyrimidin-2-amine CAS Name: 5-methyl-N-[4-(4-morpholinyl)phenyl]-4-(1,2,3,4-tetrahydroquinolin-6-ylthio)-2-pyrimidinamine IUPAC Name: 5-methyl-N-(4-morpholin-4-ylphenyl)-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfanyl)pyrimidin-2-amine Traditional Name: [5-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylthio)pyrimidin-2-yl]-(4-morpholinophenyl)amine Formula: C24H27N5OS MolecularWeight: 433.56908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1SC2=CC3=C(C=C2)NCCC3)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=CN=C(N=C1SC2=CC3=C(C=C2)NCCC3)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H27N5OS/c1-17-16-26-24(27-19-4-6-20(7-5-19)29-11-13-30-14-12-29)28-23(17)31-21-8-9-22-18(15-21)3-2-10-25-22/h4-9,15-16,25H,2-3,10-14H2,1H3,(H,26,27,28)