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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]-(6-pyrrolidino-3-pyridyl)amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC3=NC=CC(=N3)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC3=NC=CC(=N3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H24N6/c1-2-8-19-17(6-1)7-5-15-28(19)21-11-12-23-22(26-21)25-18-9-10-20(24-16-18)27-13-3-4-14-27/h1-2,6,8-12,16H,3-5,7,13-15H2,(H,23,25,26)