(Z)-but-2-enedioic acid; 6-(4-phenylpiperidin-1-yl)quinolin-2-amine

Systemtic Name: (Z)-but-2-enedioic acid; 6-(4-phenylpiperidin-1-yl)quinolin-2-amine Openeye Name: maleic acid; 6-(4-phenyl-1-piperidyl)quinolin-2-amine CAS Name: (Z)-2-butenedioic acid; 6-(4-phenyl-1-piperidinyl)-2-quinolinamine IUPAC Name: (Z)-but-2-enedioic acid; 6-(4-phenylpiperidin-1-yl)quinolin-2-amine Traditional Name: maleic acid; [6-(4-phenylpiperidino)-2-quinolyl]amine Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(C=C4)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(C=C4)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C20H21N3.C4H4O4/c21-20-9-6-17-14-18(7-8-19(17)22-20)23-12-10-16(11-13-23)15-4-2-1-3-5-15;5-3(6)1-2-4(7)8/h1-9,14,16H,10-13H2,(H2,21,22);1-2H,(H,5,6)(H,7,8)/b;2-1-