9-[2-(2-hydroxyethylamino)ethylamino]-7-methoxy-N-oxidanyl-acridin-1-amine oxide

Systemtic Name: 9-[2-(2-hydroxyethylamino)ethylamino]-7-methoxy-N-oxidanyl-acridin-1-amine oxide Openeye Name: N-hydroxy-9-[2-(2-hydroxyethylamino)ethylamino]-7-methoxy-acridin-1-amine oxide CAS Name: N-hydroxy-9-[2-(2-hydroxyethylamino)ethylamino]-7-methoxy-1-acridinamine oxide IUPAC Name: N-hydroxy-9-[2-(2-hydroxyethylamino)ethylamino]-7-methoxyacridin-1-amine oxide Traditional Name: N-hydroxy-9-[2-(2-hydroxyethylamino)ethylamino]-7-methoxy-acridin-1-amine oxide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCNCCO)[NH+](O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C=CC=C(C3=C2NCCNCCO)[NH+](O)[O-]

InChI

InChI=1S/C18H22N4O4/c1-26-12-5-6-14-13(11-12)18(20-8-7-19-9-10-23)17-15(21-14)3-2-4-16(17)22(24)25/h2-6,11,19,22-24H,7-10H2,1H3,(H,20,21)