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

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)ethanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide; oxalic acid Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dimethylamino)acetamide; oxalic acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O.C2H2O4/c1-19(2)10-15(20)18-16-11-6-3-4-8-13(11)17-14-9-5-7-12(14)16;3-1(4)2(5)6/h3-4,6,8H,5,7,9-10H2,1-2H3,(H,17,18,20);(H,3,4)(H,5,6)