6-(1H-pyrazol-4-yl)-N-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]isoquinolin-3-amine

Systemtic Name: 6-(1H-pyrazol-4-yl)-N-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]isoquinolin-3-amine Openeye Name: 6-(1H-pyrazol-4-yl)-N-[4-(pyrrolidin-1-ylmethyl)-2-pyridyl]isoquinolin-3-amine CAS Name: 6-(1H-pyrazol-4-yl)-N-[4-(1-pyrrolidinylmethyl)-2-pyridinyl]-3-isoquinolinamine IUPAC Name: 6-(1H-pyrazol-4-yl)-N-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]isoquinolin-3-amine Traditional Name: [6-(1H-pyrazol-4-yl)-3-isoquinolyl]-[4-(pyrrolidinomethyl)-2-pyridyl]amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=NC=C2)NC3=NC=C4C=CC(=CC4=C3)C5=CNN=C5

Isomeric SMILES

C1CCN(C1)CC2=CC(=NC=C2)NC3=NC=C4C=CC(=CC4=C3)C5=CNN=C5

InChI

InChI=1S/C22H22N6/c1-2-8-28(7-1)15-16-5-6-23-21(9-16)27-22-11-19-10-17(20-13-25-26-14-20)3-4-18(19)12-24-22/h3-6,9-14H,1-2,7-8,15H2,(H,25,26)(H,23,24,27)