6-methoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-amine

Systemtic Name: 6-methoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-amine Openeye Name: 6-methoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-amine CAS Name: 6-methoxy-N-[2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-1-isoquinolinamine IUPAC Name: 6-methoxy-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]isoquinolin-1-amine Traditional Name: (6-methoxy-1-isoquinolyl)-[2-[4-(2-pyrimidyl)piperazino]ethyl]amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC=C2)NCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC=C2)NCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H24N6O/c1-27-17-3-4-18-16(15-17)5-8-21-19(18)22-9-10-25-11-13-26(14-12-25)20-23-6-2-7-24-20/h2-8,15H,9-14H2,1H3,(H,21,22)