5-azanyl-2,3-bis(aziridin-1-yl)-6-methoxy-6,9a-dihydroacridine-1,4-dione

Systemtic Name: 5-azanyl-2,3-bis(aziridin-1-yl)-6-methoxy-6,9a-dihydroacridine-1,4-dione Openeye Name: 5-amino-2,3-bis(aziridin-1-yl)-6-methoxy-6,9a-dihydroacridine-1,4-dione CAS Name: 5-amino-2,3-bis(1-aziridinyl)-6-methoxy-6,9a-dihydroacridine-1,4-dione IUPAC Name: 5-amino-2,3-bis(aziridin-1-yl)-6-methoxy-6,9a-dihydroacridine-1,4-dione Traditional Name: 5-amino-2,3-diethylenimino-6-methoxy-6,9a-dihydroacridine-1,4-quinone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2=CC3C(=NC2=C1N)C(=O)C(=C(C3=O)N4CC4)N5CC5

Isomeric SMILES

COC1C=CC2=CC3C(=NC2=C1N)C(=O)C(=C(C3=O)N4CC4)N5CC5

InChI

InChI=1S/C18H18N4O3/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/h2-3,8,10-11H,4-7,19H2,1H3