(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(7-chloranylquinolin-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(7-chloranylquinolin-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(7-chloro-2-quinolyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(7-chloro-2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(7-chloroquinolin-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(7-chloro-2-quinolyl)acrylamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c1-13(26)23-17-7-9-20(28-2)19(12-17)25-21(27)10-8-16-6-4-14-3-5-15(22)11-18(14)24-16/h3-12H,1-2H3,(H,23,26)(H,25,27)/b10-8+