(E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[3-methoxy-4-(5-oxazolyl)phenyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-3-(2-quinolyl)acrylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=NC3=CC=CC=C3C=C2)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)C4=CN=CO4

InChI

InChI=1S/C22H17N3O3/c1-27-20-12-17(8-10-18(20)21-13-23-14-28-21)25-22(26)11-9-16-7-6-15-4-2-3-5-19(15)24-16/h2-14H,1H3,(H,25,26)/b11-9+