isoquinolin-6-yl-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: isoquinolin-6-yl-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: 6-isoquinolyl-[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]methanone CAS Name: 6-isoquinolinyl-[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: isoquinolin-6-yl-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: 6-isoquinolyl-[4-[(4-methoxy-2-pyridyl)amino]piperidino]methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C21H22N4O2/c1-27-19-5-9-23-20(13-19)24-18-6-10-25(11-7-18)21(26)16-2-3-17-14-22-8-4-15(17)12-16/h2-5,8-9,12-14,18H,6-7,10-11H2,1H3,(H,23,24)