(E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-quinolin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-quinolin-4-yl-prop-2-enamide Openeye Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(4-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(4-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-quinolin-4-ylprop-2-enamide Traditional Name: (E)-N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]-3-(4-quinolyl)acrylamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C=CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)/C=C/C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C30H32N4O/c31-20-23-5-8-26-21-34(18-15-25(26)19-23)17-14-22-6-10-27(11-7-22)33-30(35)12-9-24-13-16-32-29-4-2-1-3-28(24)29/h1-5,8-9,12-13,16,19,22,27H,6-7,10-11,14-15,17-18,21H2,(H,33,35)/b12-9+