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

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dipentylamino)ethanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dipentylamino)acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dipentylamino)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(dipentylamino)acetamide; oxalic acid Traditional Name: 2-(diamylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide; oxalic acid Formula: C26H37N3O5 MolecularWeight: 471.58908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCCN(CCCCC)CC(=O)NC1=C2CCCC2=NC3=CC=CC=C31.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H35N3O.C2H2O4/c1-3-5-9-16-27(17-10-6-4-2)18-23(28)26-24-19-12-7-8-14-21(19)25-22-15-11-13-20(22)24;3-1(4)2(5)6/h7-8,12,14H,3-6,9-11,13,15-18H2,1-2H3,(H,25,26,28);(H,3,4)(H,5,6)