ethanedioic acid; 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: ethanedioic acid; 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline; oxalic acid CAS Name: 1-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-3,4-dihydro-2H-quinoline; oxalic acid IUPAC Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline; oxalic acid Traditional Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-3,4-dihydro-2H-quinoline; oxalic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3CCCC4=CC=CC=C43.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3CCCC4=CC=CC=C43.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H19N3.C2H2O4/c1-14-6-4-11-21-13-16(19-18(14)21)12-20-10-5-8-15-7-2-3-9-17(15)20;3-1(4)2(5)6/h2-4,6-7,9,11,13H,5,8,10,12H2,1H3;(H,3,4)(H,5,6)