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

Systemtic Name: (E)-3-(7-chloranylquinolin-2-yl)-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(7-chloro-2-quinolyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(7-chloro-2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(7-chloroquinolin-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(7-chloro-2-quinolyl)acrylamide Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2/c1-13(24)15-3-2-4-18(11-15)23-20(25)10-9-17-8-6-14-5-7-16(21)12-19(14)22-17/h2-12H,1H3,(H,23,25)/b10-9+