(Z)-but-2-enedioic acid; N-[3-(dimethylamino)propyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: (Z)-but-2-enedioic acid; N-[3-(dimethylamino)propyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[3-(dimethylamino)propyl]-4-oxo-1H-quinoline-2-carboxamide; maleic acid CAS Name: (Z)-2-butenedioic acid; N-[3-(dimethylamino)propyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: (Z)-but-2-enedioic acid; N-[3-(dimethylamino)propyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[3-(dimethylamino)propyl]-4-keto-1H-quinoline-2-carboxamide; maleic acid Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC(=O)C2=CC=CC=C2N1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC(=O)C2=CC=CC=C2N1.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H19N3O2.C4H4O4/c1-18(2)9-5-8-16-15(20)13-10-14(19)11-6-3-4-7-12(11)17-13;5-3(6)1-2-4(7)8/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,20)(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1-