N-(5-cyclopropyl-1,3-dihydropyrazol-2-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine

Systemtic Name: N-(5-cyclopropyl-1,3-dihydropyrazol-2-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Openeye Name: N-(5-cyclopropyl-1,3-dihydropyrazol-2-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine CAS Name: N-(5-cyclopropyl-1,3-dihydropyrazol-2-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine IUPAC Name: N-(5-cyclopropyl-1,3-dihydropyrazol-2-yl)-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine Traditional Name: (3-cyclopropyl-3-pyrazolin-1-yl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NN4CC=C(N4)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NN4CC=C(N4)C5CC5

InChI

InChI=1S/C20H24N6/c1-14-4-7-18-16(13-14)3-2-11-25(18)19-8-10-21-20(22-19)24-26-12-9-17(23-26)15-5-6-15/h4,7-10,13,15,23H,2-3,5-6,11-12H2,1H3,(H,21,22,24)