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

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperidin-1-yl)ethanamide; ethanedioic acid Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methyl-1-piperidyl)acetamide; oxalic acid CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methyl-1-piperidinyl)acetamide; oxalic acid IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperidin-1-yl)acetamide; oxalic acid Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-methylpiperidino)acetamide; oxalic acid Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C3CCCC3=NC4=CC=CC=C42.C(=O)(C(=O)O)O

InChI

InChI=1S/C20H25N3O.C2H2O4/c1-14-9-11-23(12-10-14)13-19(24)22-20-15-5-2-3-7-17(15)21-18-8-4-6-16(18)20;3-1(4)2(5)6/h2-3,5,7,14H,4,6,8-13H2,1H3,(H,21,22,24);(H,3,4)(H,5,6)