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

Systemtic Name: N-(2-methyl-1,3-dihydropyrazol-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: N-(2-methyl-1,3-dihydropyrazol-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: N-(2-methyl-1,3-dihydropyrazol-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: N-(2-methyl-1,3-dihydropyrazol-3-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-(2-methyl-3-pyrazolin-3-yl)amine Formula: C18H22N6 MolecularWeight: 322.40748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4C=CNN4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4C=CNN4C

InChI

InChI=1S/C18H22N6/c1-13-5-6-15-14(12-13)4-3-11-24(15)17-7-9-19-18(22-17)21-16-8-10-20-23(16)2/h5-10,12,16,20H,3-4,11H2,1-2H3,(H,19,21,22)