(Z)-but-2-enedioic acid; 6-chloranyl-N-[4-(dimethylamino)butyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: (Z)-but-2-enedioic acid; 6-chloranyl-N-[4-(dimethylamino)butyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 6-chloro-N-[4-(dimethylamino)butyl]-4-oxo-1H-quinoline-2-carboxamide; maleic acid CAS Name: (Z)-2-butenedioic acid; 6-chloro-N-[4-(dimethylamino)butyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: (Z)-but-2-enedioic acid; 6-chloro-N-[4-(dimethylamino)butyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 6-chloro-N-[4-(dimethylamino)butyl]-4-keto-1H-quinoline-2-carboxamide; maleic acid Formula: C20H24ClN3O6 MolecularWeight: 437.87406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCNC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C)CCCCNC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)Cl.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C16H20ClN3O2.C4H4O4/c1-20(2)8-4-3-7-18-16(22)14-10-15(21)12-9-11(17)5-6-13(12)19-14;5-3(6)1-2-4(7)8/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,22)(H,19,21);1-2H,(H,5,6)(H,7,8)/b;2-1-