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

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(2-quinolyl)acrylamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O3/c1-14(25)22-17-9-11-20(27-2)19(13-17)24-21(26)12-10-16-8-7-15-5-3-4-6-18(15)23-16/h3-13H,1-2H3,(H,22,25)(H,24,26)/b12-10+