2-(cyclopentylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone; ethanedioic acid

Systemtic Name: 2-(cyclopentylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone; ethanedioic acid Openeye Name: 2-(cyclopentylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone; oxalic acid CAS Name: 2-(cyclopentylamino)-1-(2,2,4,7-tetramethyl-1-quinolinyl)ethanone; oxalic acid IUPAC Name: 2-(cyclopentylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone; oxalic acid Traditional Name: 2-(cyclopentylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone; oxalic acid Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNC3CCCC3)(C)C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNC3CCCC3)(C)C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H28N2O.C2H2O4/c1-14-9-10-17-15(2)12-20(3,4)22(18(17)11-14)19(23)13-21-16-7-5-6-8-16;3-1(4)2(5)6/h9-12,16,21H,5-8,13H2,1-4H3;(H,3,4)(H,5,6)