4-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]thiazol-2-amine CAS Name: 4-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-(4-methylthiazol-2-yl)amine Formula: C18H19N5S MolecularWeight: 337.44196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=NC(=CS4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=NC(=CS4)C

InChI

InChI=1S/C18H19N5S/c1-12-5-6-15-14(10-12)4-3-9-23(15)16-7-8-19-17(21-16)22-18-20-13(2)11-24-18/h5-8,10-11H,3-4,9H2,1-2H3,(H,19,20,21,22)