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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrimidin-2-amine Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrimidin-2-amine CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-pyrimidinamine IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrimidin-2-amine Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-(6-pyrrolidino-3-pyridyl)amine Formula: C23H26N6 MolecularWeight: 386.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CN=C(C=C4)N5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CN=C(C=C4)N5CCCC5

InChI

InChI=1S/C23H26N6/c1-17-6-8-20-18(15-17)5-4-14-29(20)22-10-11-24-23(27-22)26-19-7-9-21(25-16-19)28-12-2-3-13-28/h6-11,15-16H,2-5,12-14H2,1H3,(H,24,26,27)