(Z)-but-2-enedioic acid; N,2-dimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide

Systemtic Name: (Z)-but-2-enedioic acid; N,2-dimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide Openeye Name: N,2-dimethyl-6-[[7-(2-morpholinoethoxy)-4-quinolyl]oxy]benzofuran-3-carboxamide; maleic acid CAS Name: (Z)-2-butenedioic acid; N,2-dimethyl-6-[[7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]-3-benzofurancarboxamide IUPAC Name: (Z)-but-2-enedioic acid; N,2-dimethyl-6-[7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-1-benzofuran-3-carboxamide Traditional Name: N,2-dimethyl-6-[[7-(2-morpholinoethoxy)-4-quinolyl]oxy]benzofuran-3-carboxamide; maleic acid Formula: C34H35N3O13 MolecularWeight: 693.654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)OCCN5CCOCC5)C(=O)NC.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C2=C(O1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(C=C4)OCCN5CCOCC5)C(=O)NC.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C26H27N3O5.2C4H4O4/c1-17-25(26(30)27-2)21-6-4-19(16-24(21)33-17)34-23-7-8-28-22-15-18(3-5-20(22)23)32-14-11-29-9-12-31-13-10-29;2*5-3(6)1-2-4(7)8/h3-8,15-16H,9-14H2,1-2H3,(H,27,30);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-