N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholin-4-yl-ethanamide; ethanedioic acid

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholin-4-yl-ethanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholino-acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-morpholinyl)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholin-4-ylacetamide; oxalic acid Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-morpholino-acetamide; oxalic acid Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CN4CCOCC4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)CN4CCOCC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H21N3O2.C2H2O4/c22-17(12-21-8-10-23-11-9-21)20-18-13-4-1-2-6-15(13)19-16-7-3-5-14(16)18;3-1(4)2(5)6/h1-2,4,6H,3,5,7-12H2,(H,19,20,22);(H,3,4)(H,5,6)