(E)-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[5-(1-piperidyl)-8-isoquinolyl]-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-piperidino-8-isoquinolyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=CC(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=C/C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C23H27N5O/c1-16-18(17(2)27(3)26-16)7-10-23(29)25-21-8-9-22(28-13-5-4-6-14-28)19-11-12-24-15-20(19)21/h7-12,15H,4-6,13-14H2,1-3H3,(H,25,29)/b10-7+