(Z)-but-2-enedioic acid; 3,4-dihydro-2H-quinolin-1-yl-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (Z)-but-2-enedioic acid; 3,4-dihydro-2H-quinolin-1-yl-(4-methylpiperazin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylpiperazin-1-yl)methanone; maleic acid CAS Name: (Z)-2-butenedioic acid; 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-1-piperazinyl)methanone IUPAC Name: (Z)-but-2-enedioic acid; 3,4-dihydro-2H-quinolin-1-yl-(4-methylpiperazin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylpiperazino)methanone; maleic acid Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2CCCC3=CC=CC=C32.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCN(CC1)C(=O)N2CCCC3=CC=CC=C32.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H21N3O.C4H4O4/c1-16-9-11-17(12-10-16)15(19)18-8-4-6-13-5-2-3-7-14(13)18;5-3(6)1-2-4(7)8/h2-3,5,7H,4,6,8-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-