(E)-3-(7-chloranylquinolin-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(7-chloro-2-quinolyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-2-quinolinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(7-chloroquinolin-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(7-chloro-2-quinolyl)acrylamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C19H15ClN2O/c20-16-8-6-15-7-9-17(22-18(15)12-16)10-11-19(23)21-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,21,23)/b11-10+