N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H27N3O2/c32-27(15-10-20-6-2-1-3-7-20)29-24-13-14-26(25(18-24)28(33)30-23-11-12-23)31-17-16-21-8-4-5-9-22(21)19-31/h1-10,13-15,18,23H,11-12,16-17,19H2,(H,29,32)(H,30,33)/b15-10+