isoquinolin-3-yl-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: isoquinolin-3-yl-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: 3-isoquinolyl-[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]methanone CAS Name: 3-isoquinolinyl-[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: isoquinolin-3-yl-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: 3-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=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=N3

InChI

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