(E)-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[5-(1-piperidyl)-8-isoquinolyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(5-piperidino-8-isoquinolyl)-3-(3-pyridyl)acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C22H22N4O/c27-22(9-6-17-5-4-11-23-15-17)25-20-7-8-21(26-13-2-1-3-14-26)18-10-12-24-16-19(18)20/h4-12,15-16H,1-3,13-14H2,(H,25,27)/b9-6+