N8-(5-azanylpentan-2-yl)-6-methoxy-quinoline-2,8-diamine; (E)-but-2-enedioic acid

Systemtic Name: N8-(5-azanylpentan-2-yl)-6-methoxy-quinoline-2,8-diamine; (E)-but-2-enedioic acid Openeye Name: N8-(4-amino-1-methyl-butyl)-6-methoxy-quinoline-2,8-diamine; fumaric acid CAS Name: N8-(5-aminopentan-2-yl)-6-methoxyquinoline-2,8-diamine; (E)-2-butenedioic acid IUPAC Name: 8-N-(5-aminopentan-2-yl)-6-methoxyquinoline-2,8-diamine; (E)-but-2-enedioic acid Traditional Name: (2-amino-6-methoxy-8-quinolyl)-(4-amino-1-methyl-butyl)amine; fumaric acid Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=N2)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H22N4O.C4H4O4/c1-10(4-3-7-16)18-13-9-12(20-2)8-11-5-6-14(17)19-15(11)13;5-3(6)1-2-4(7)8/h5-6,8-10,18H,3-4,7,16H2,1-2H3,(H2,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1+