N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]quinolin-6-amine

Systemtic Name: N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]quinolin-6-amine Openeye Name: N-[4-(6-piperazin-1-yl-3-pyridyl)pyrimidin-2-yl]quinolin-6-amine CAS Name: N-[4-[6-(1-piperazinyl)-3-pyridinyl]-2-pyrimidinyl]-6-quinolinamine IUPAC Name: N-[4-(6-piperazin-1-ylpyridin-3-yl)pyrimidin-2-yl]quinolin-6-amine Traditional Name: [4-(6-piperazino-3-pyridyl)pyrimidin-2-yl]-(6-quinolyl)amine Formula: C22H21N7 MolecularWeight: 383.44904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CN(CCN1)C2=NC=C(C=C2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H21N7/c1-2-16-14-18(4-5-19(16)24-8-1)27-22-25-9-7-20(28-22)17-3-6-21(26-15-17)29-12-10-23-11-13-29/h1-9,14-15,23H,10-13H2,(H,25,27,28)