6,9-bis[2-(aziridin-1-yl)ethylamino]benzo[g]isoquinoline-5,10-dione

Systemtic Name: 6,9-bis[2-(aziridin-1-yl)ethylamino]benzo[g]isoquinoline-5,10-dione Openeye Name: 6,9-bis[2-(aziridin-1-yl)ethylamino]benzo[g]isoquinoline-5,10-dione CAS Name: 6,9-bis[2-(1-aziridinyl)ethylamino]benzo[g]isoquinoline-5,10-dione IUPAC Name: 6,9-bis[2-(aziridin-1-yl)ethylamino]benzo[g]isoquinoline-5,10-dione Traditional Name: 6,9-bis(2-ethyleniminoethylamino)benz[g]isoquinoline-5,10-quinone Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CCNC2=C3C(=C(C=C2)NCCN4CC4)C(=O)C5=C(C3=O)C=CN=C5

Isomeric SMILES

C1CN1CCNC2=C3C(=C(C=C2)NCCN4CC4)C(=O)C5=C(C3=O)C=CN=C5

InChI

InChI=1S/C21H23N5O2/c27-20-14-3-4-22-13-15(14)21(28)19-17(24-6-8-26-11-12-26)2-1-16(18(19)20)23-5-7-25-9-10-25/h1-4,13,23-24H,5-12H2