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

Systemtic Name: (E)-3-(furan-2-yl)-N-isoquinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-(5-isoquinolyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-(5-isoquinolinyl)-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-isoquinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(5-isoquinolyl)acrylamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C16H12N2O2/c19-16(7-6-13-4-2-10-20-13)18-15-5-1-3-12-11-17-9-8-14(12)15/h1-11H,(H,18,19)/b7-6+