6,9-bis(3-azanylpropylamino)benzo[g]isoquinoline-5,10-dione; (Z)-but-2-enedioic acid

Systemtic Name: 6,9-bis(3-azanylpropylamino)benzo[g]isoquinoline-5,10-dione; (Z)-but-2-enedioic acid Openeye Name: 6,9-bis(3-aminopropylamino)benzo[g]isoquinoline-5,10-dione; maleic acid CAS Name: 6,9-bis(3-aminopropylamino)benzo[g]isoquinoline-5,10-dione; (Z)-2-butenedioic acid IUPAC Name: 6,9-bis(3-aminopropylamino)benzo[g]isoquinoline-5,10-dione; (Z)-but-2-enedioic acid Traditional Name: 6,9-bis(3-aminopropylamino)benz[g]isoquinoline-5,10-quinone; maleic acid Formula: C23H27N5O6 MolecularWeight: 469.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1NCCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCCN.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C19H23N5O2.C4H4O4/c20-6-1-8-23-14-3-4-15(24-9-2-7-21)17-16(14)18(25)12-5-10-22-11-13(12)19(17)26;5-3(6)1-2-4(7)8/h3-5,10-11,23-24H,1-2,6-9,20-21H2;1-2H,(H,5,6)(H,7,8)/b;2-1-