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

Systemtic Name: 6,9-bis(2-azanylethylamino)benzo[g]isoquinoline-5,10-dione; (Z)-but-2-enedioic acid Openeye Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione; maleic acid CAS Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione; (Z)-2-butenedioic acid IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione; (Z)-but-2-enedioic acid Traditional Name: 6,9-bis(2-aminoethylamino)benz[g]isoquinoline-5,10-quinone; maleic acid Formula: C21H23N5O6 MolecularWeight: 441.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1NCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCN.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C17H19N5O2.C4H4O4/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24;5-3(6)1-2-4(7)8/h1-3,6,9,21-22H,4-5,7-8,18-19H2;1-2H,(H,5,6)(H,7,8)/b;2-1-