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

Systemtic Name: 6,9-bis(2-azanylethylamino)benzo[g]isoquinoline-5,10-dione hydrochloride Openeye Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione hydrochloride CAS Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione hydrochloride IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione hydrochloride Traditional Name: 6,9-bis(2-aminoethylamino)benz[g]isoquinoline-5,10-quinone hydrochloride Formula: C17H20ClN5O2 MolecularWeight: 361.826

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2.ClH/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;1H