(Z)-but-2-enedioic acid; 6-morpholin-4-ylquinolin-2-amine

Systemtic Name: (Z)-but-2-enedioic acid; 6-morpholin-4-ylquinolin-2-amine Openeye Name: maleic acid; 6-morpholinoquinolin-2-amine CAS Name: (Z)-2-butenedioic acid; 6-(4-morpholinyl)-2-quinolinamine IUPAC Name: (Z)-but-2-enedioic acid; 6-morpholin-4-ylquinolin-2-amine Traditional Name: maleic acid; (6-morpholino-2-quinolyl)amine Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(C=C3)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(C=C3)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C13H15N3O.C4H4O4/c14-13-4-1-10-9-11(2-3-12(10)15-13)16-5-7-17-8-6-16;5-3(6)1-2-4(7)8/h1-4,9H,5-8H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-