(E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-6-yl-but-2-enamide

Systemtic Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-6-yl-but-2-enamide Openeye Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-quinolyl)but-2-enamide CAS Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-quinolinyl)-2-butenamide IUPAC Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-quinolin-6-ylbut-2-enamide Traditional Name: (E)-3-(3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-N-(6-quinolyl)but-2-enamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)N=CC=C2)C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC2=C(C=C1)N=CC=C2)/C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC

InChI

InChI=1S/C26H24N2O3/c1-16(12-26(29)28-18-9-10-22-17(13-18)6-5-11-27-22)20-14-21-19-7-3-4-8-23(19)31-25(21)15-24(20)30-2/h5-6,9-15H,3-4,7-8H2,1-2H3,(H,28,29)/b16-12+