(E)-N-(6-piperidin-1-ylpyridin-3-yl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-piperidin-1-ylpyridin-3-yl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[6-(1-piperidyl)-3-pyridyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[6-(1-piperidinyl)-3-pyridinyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(6-piperidin-1-ylpyridin-3-yl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(6-piperidino-3-pyridyl)-3-(8-quinolyl)acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N4O/c27-21(12-9-18-7-4-6-17-8-5-13-23-22(17)18)25-19-10-11-20(24-16-19)26-14-2-1-3-15-26/h4-13,16H,1-3,14-15H2,(H,25,27)/b12-9+