5-azanyl-2,3-bis(aziridin-1-yl)-6-methoxy-acridine-1,4-dione

Systemtic Name: 5-azanyl-2,3-bis(aziridin-1-yl)-6-methoxy-acridine-1,4-dione Openeye Name: 5-amino-2,3-bis(aziridin-1-yl)-6-methoxy-acridine-1,4-dione CAS Name: 5-amino-2,3-bis(1-aziridinyl)-6-methoxyacridine-1,4-dione IUPAC Name: 5-amino-2,3-bis(aziridin-1-yl)-6-methoxyacridine-1,4-dione Traditional Name: 5-amino-2,3-diethylenimino-6-methoxy-acridine-1,4-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C(=O)C(=C(C3=O)N4CC4)N5CC5)N

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C(=O)C(=C(C3=O)N4CC4)N5CC5)N

InChI

InChI=1S/C18H16N4O3/c1-25-11-3-2-9-8-10-14(20-13(9)12(11)19)18(24)16(22-6-7-22)15(17(10)23)21-4-5-21/h2-3,8H,4-7,19H2,1H3