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

Systemtic Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide; ethanedioic acid Openeye Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid CAS Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid IUPAC Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Traditional Name: 2-(diethylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31.C(=O)(C(=O)O)O

Isomeric SMILES

CCN(CC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H23N3O.C2H2O4/c1-3-21(4-2)12-17(22)20-18-13-8-5-6-10-15(13)19-16-11-7-9-14(16)18;3-1(4)2(5)6/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3,(H,19,20,22);(H,3,4)(H,5,6)