(E)-N-(4-acetamidophenyl)-3-(7-chloranylquinolin-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-(7-chloranylquinolin-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(7-chloro-2-quinolyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(7-chloro-2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(7-chloroquinolin-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(7-chloro-2-quinolyl)acrylamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H16ClN3O2/c1-13(25)22-16-6-8-18(9-7-16)24-20(26)11-10-17-5-3-14-2-4-15(21)12-19(14)23-17/h2-12H,1H3,(H,22,25)(H,24,26)/b11-10+