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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: N-(6-methoxy-3-pyridyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: N-(6-methoxy-3-pyridinyl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C20H21N5O MolecularWeight: 347.41364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C20H21N5O/c1-14-5-7-17-15(12-14)4-3-11-25(17)18-9-10-21-20(24-18)23-16-6-8-19(26-2)22-13-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,23,24)