N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide; ethanedioic acid

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxidanylidene-1H-quinoline-2-carboxamide; ethanedioic acid Openeye Name: N-[2-(diisopropylamino)ethyl]-4-oxo-1H-quinoline-2-carboxamide; oxalic acid CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-1H-quinoline-2-carboxamide; oxalic acid IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-oxo-1H-quinoline-2-carboxamide; oxalic acid Traditional Name: N-[2-(diisopropylamino)ethyl]-4-keto-1H-quinoline-2-carboxamide; oxalic acid Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1=CC(=O)C2=CC=CC=C2N1)C(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)N(CCNC(=O)C1=CC(=O)C2=CC=CC=C2N1)C(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H25N3O2.C2H2O4/c1-12(2)21(13(3)4)10-9-19-18(23)16-11-17(22)14-7-5-6-8-15(14)20-16;3-1(4)2(5)6/h5-8,11-13H,9-10H2,1-4H3,(H,19,23)(H,20,22);(H,3,4)(H,5,6)