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

Systemtic Name: (E)-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-quinoxalin-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(1-piperidyl)-8-isoquinolyl]-3-quinoxalin-2-yl-prop-2-enamide CAS Name: (E)-N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-(2-quinoxalinyl)-2-propenamide IUPAC Name: (E)-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-quinoxalin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-piperidino-8-isoquinolyl)-3-quinoxalin-2-yl-acrylamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C=CC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)/C=C/C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H23N5O/c31-25(11-8-18-16-27-22-6-2-3-7-23(22)28-18)29-21-9-10-24(30-14-4-1-5-15-30)19-12-13-26-17-20(19)21/h2-3,6-13,16-17H,1,4-5,14-15H2,(H,29,31)/b11-8+