(Z)-but-2-enedioic acid; 6-[4-(phenylmethyl)piperidin-1-yl]quinolin-2-amine

Systemtic Name: (Z)-but-2-enedioic acid; 6-[4-(phenylmethyl)piperidin-1-yl]quinolin-2-amine Openeye Name: 6-(4-benzyl-1-piperidyl)quinolin-2-amine; maleic acid CAS Name: (Z)-2-butenedioic acid; 6-[4-(phenylmethyl)-1-piperidinyl]-2-quinolinamine IUPAC Name: 6-(4-benzylpiperidin-1-yl)quinolin-2-amine; (Z)-but-2-enedioic acid Traditional Name: [6-(4-benzylpiperidino)-2-quinolyl]amine; maleic acid Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(C=C3)N=C(C=C4)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=CC4=C(C=C3)N=C(C=C4)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C21H23N3.C4H4O4/c22-21-9-6-18-15-19(7-8-20(18)23-21)24-12-10-17(11-13-24)14-16-4-2-1-3-5-16;5-3(6)1-2-4(7)8/h1-9,15,17H,10-14H2,(H2,22,23);1-2H,(H,5,6)(H,7,8)/b;2-1-