(E)-3-(2-ethoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-(4-methyl-2-morpholino-6-quinolyl)prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-2-morpholino-6-quinolyl)-3-o-phenetyl-acrylamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

InChI=1S/C25H27N3O3/c1-3-31-23-7-5-4-6-19(23)8-11-25(29)26-20-9-10-22-21(17-20)18(2)16-24(27-22)28-12-14-30-15-13-28/h4-11,16-17H,3,12-15H2,1-2H3,(H,26,29)/b11-8+