ethanedioic acid; N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: ethanedioic acid; N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-morpholino-acetamide; oxalic acid CAS Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-(4-morpholinyl)acetamide; oxalic acid IUPAC Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-morpholin-4-ylacetamide; oxalic acid Traditional Name: N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-morpholino-acetamide; oxalic acid Formula: C22H26N4O10 MolecularWeight: 506.46264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CN4CCOCC4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCC2=C(C3=CC=CC=C3N=C21)NC(=O)CN4CCOCC4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H22N4O2.2C2H2O4/c1-21-7-6-14-17(13-4-2-3-5-15(13)19-18(14)21)20-16(23)12-22-8-10-24-11-9-22;2*3-1(4)2(5)6/h2-5H,6-12H2,1H3,(H,19,20,23);2*(H,3,4)(H,5,6)