6,9-bis(2-azanylethylamino)-4-oxidanyl-benzo[g]isoquinoline-5,10-dione

Systemtic Name: 6,9-bis(2-azanylethylamino)-4-oxidanyl-benzo[g]isoquinoline-5,10-dione Openeye Name: 6,9-bis(2-aminoethylamino)-4-hydroxy-benzo[g]isoquinoline-5,10-dione CAS Name: 6,9-bis(2-aminoethylamino)-4-hydroxybenzo[g]isoquinoline-5,10-dione IUPAC Name: 6,9-bis(2-aminoethylamino)-4-hydroxybenzo[g]isoquinoline-5,10-dione Traditional Name: 6,9-bis(2-aminoethylamino)-4-hydroxy-benz[g]isoquinoline-5,10-quinone Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCN)C(=O)C3=CN=CC(=C3C2=O)O)NCCN

Isomeric SMILES

C1=CC(=C2C(=C1NCCN)C(=O)C3=CN=CC(=C3C2=O)O)NCCN

InChI

InChI=1S/C17H19N5O3/c18-3-5-21-10-1-2-11(22-6-4-19)15-14(10)16(24)9-7-20-8-12(23)13(9)17(15)25/h1-2,7-8,21-23H,3-6,18-19H2