N-(2-butyl-3-propyl-quinolin-4-yl)-2-(4-methylpiperazin-1-yl)ethanamide; ethanedioic acid

Systemtic Name: N-(2-butyl-3-propyl-quinolin-4-yl)-2-(4-methylpiperazin-1-yl)ethanamide; ethanedioic acid Openeye Name: N-(2-butyl-3-propyl-4-quinolyl)-2-(4-methylpiperazin-1-yl)acetamide; oxalic acid CAS Name: N-(2-butyl-3-propyl-4-quinolinyl)-2-(4-methyl-1-piperazinyl)acetamide; oxalic acid IUPAC Name: N-(2-butyl-3-propylquinolin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide; oxalic acid Traditional Name: N-(2-butyl-3-propyl-4-quinolyl)-2-(4-methylpiperazino)acetamide; oxalic acid Formula: C25H36N4O5 MolecularWeight: 472.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN3CCN(CC3)C.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2C(=C1CCC)NC(=O)CN3CCN(CC3)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H34N4O.C2H2O4/c1-4-6-11-20-18(9-5-2)23(19-10-7-8-12-21(19)24-20)25-22(28)17-27-15-13-26(3)14-16-27;3-1(4)2(5)6/h7-8,10,12H,4-6,9,11,13-17H2,1-3H3,(H,24,25,28);(H,3,4)(H,5,6)