(2E,4E)-N-(5-piperidin-1-ylisoquinolin-8-yl)hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-(5-piperidin-1-ylisoquinolin-8-yl)hexa-2,4-dienamide Openeye Name: (2E,4E)-N-[5-(1-piperidyl)-8-isoquinolyl]hexa-2,4-dienamide CAS Name: (2E,4E)-N-[5-(1-piperidinyl)-8-isoquinolinyl]hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(5-piperidin-1-ylisoquinolin-8-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(5-piperidino-8-isoquinolyl)hexa-2,4-dienamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3

InChI

InChI=1S/C20H23N3O/c1-2-3-5-8-20(24)22-18-9-10-19(23-13-6-4-7-14-23)16-11-12-21-15-17(16)18/h2-3,5,8-12,15H,4,6-7,13-14H2,1H3,(H,22,24)/b3-2+,8-5+