(E)-3-(4-chlorophenyl)-N-isoquinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-isoquinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(5-isoquinolyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(5-isoquinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-isoquinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(5-isoquinolyl)acrylamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O/c19-15-7-4-13(5-8-15)6-9-18(22)21-17-3-1-2-14-12-20-11-10-16(14)17/h1-12H,(H,21,22)/b9-6+