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

Systemtic Name: 6,9-bis(2-azanylethylamino)benzo[g]isoquinoline-5,10-dione dihydrochloride Openeye Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione dihydrochloride CAS Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione dihydrochloride IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione dihydrochloride Traditional Name: 6,9-bis(2-aminoethylamino)benz[g]isoquinoline-5,10-quinone dihydrochloride Formula: C17H21Cl2N5O2 MolecularWeight: 398.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2.2ClH/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;;/h1-3,6,9,21-22H,4-5,7-8,18-19H2;2*1H