(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-quinolin-8-yl-but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-quinolin-8-yl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(8-quinolyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(8-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-quinolin-8-ylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(8-quinolyl)but-2-enamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=CC=CC4=C3N=CC=C4)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=CC=CC4=C3N=CC=C4)/C)OC)C)C

InChI

InChI=1S/C25H24N2O3/c1-14(12-22(28)27-21-10-6-8-18-9-7-11-26-23(18)21)19-13-20-15(2)17(4)30-25(20)16(3)24(19)29-5/h6-13H,1-5H3,(H,27,28)/b14-12+