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

Systemtic Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide; ethanedioic acid Openeye Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid CAS Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid IUPAC Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Traditional Name: 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCN(CCCC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H31N3O.C2H2O4/c1-3-5-14-25(15-6-4-2)16-21(26)24-22-17-10-7-8-12-19(17)23-20-13-9-11-18(20)22;3-1(4)2(5)6/h7-8,10,12H,3-6,9,11,13-16H2,1-2H3,(H,23,24,26);(H,3,4)(H,5,6)