(E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(8-quinolyl)acrylamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O5S/c1-2-32-21-10-9-20(17-22(21)33(29,30)27-13-15-31-16-14-27)26-23(28)11-8-19-6-3-5-18-7-4-12-25-24(18)19/h3-12,17H,2,13-16H2,1H3,(H,26,28)/b11-8+