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

Systemtic Name: 2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone; ethanedioic acid Openeye Name: 2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone; oxalic acid CAS Name: 2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolinyl)ethanone; oxalic acid IUPAC Name: 2-(cyclohexylamino)-1-(2,2,4,7-tetramethylquinolin-1-yl)ethanone; oxalic acid Traditional Name: 2-(cyclohexylamino)-1-(2,2,4,7-tetramethyl-1-quinolyl)ethanone; oxalic acid Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNC3CCCCC3)(C)C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2C(=O)CNC3CCCCC3)(C)C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C21H30N2O.C2H2O4/c1-15-10-11-18-16(2)13-21(3,4)23(19(18)12-15)20(24)14-22-17-8-6-5-7-9-17;3-1(4)2(5)6/h10-13,17,22H,5-9,14H2,1-4H3;(H,3,4)(H,5,6)