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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-quinolin-8-yl-but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(8-quinolyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(8-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-quinolin-8-ylbut-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(8-quinolyl)but-2-enamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-14(18-12-19-15(2)16(3)29-22(19)13-21(18)28-4)11-23(27)26-20-9-5-7-17-8-6-10-25-24(17)20/h5-13H,1-4H3,(H,26,27)/b14-11+