N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazin-1-yl)ethanamide; ethanedioic acid

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazin-1-yl)ethanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazin-1-yl)acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methyl-1-piperazinyl)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazin-1-yl)acetamide; oxalic acid Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperazino)acetamide; oxalic acid Formula: C23H28N4O9 MolecularWeight: 504.48982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H24N4O.2C2H2O4/c1-22-9-11-23(12-10-22)13-18(24)21-19-14-5-2-3-7-16(14)20-17-8-4-6-15(17)19;2*3-1(4)2(5)6/h2-3,5,7H,4,6,8-13H2,1H3,(H,20,21,24);2*(H,3,4)(H,5,6)