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

Systemtic Name: 6,9-bis(4-azanylbutylamino)benzo[g]isoquinoline-5,10-dione Openeye Name: 6,9-bis(4-aminobutylamino)benzo[g]isoquinoline-5,10-dione CAS Name: 6,9-bis(4-aminobutylamino)benzo[g]isoquinoline-5,10-dione IUPAC Name: 6,9-bis(4-aminobutylamino)benzo[g]isoquinoline-5,10-dione Traditional Name: 6,9-bis(4-aminobutylamino)benz[g]isoquinoline-5,10-quinone Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NCCCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCCCN

Isomeric SMILES

C1=CC(=C2C(=C1NCCCCN)C(=O)C3=C(C2=O)C=NC=C3)NCCCCN

InChI

InChI=1S/C21H27N5O2/c22-8-1-3-10-25-16-5-6-17(26-11-4-2-9-23)19-18(16)20(27)14-7-12-24-13-15(14)21(19)28/h5-7,12-13,25-26H,1-4,8-11,22-23H2