9-[5-(dimethylamino)pentylamino]-7-methoxy-N-oxidanyl-acridin-3-amine oxide

Systemtic Name: 9-[5-(dimethylamino)pentylamino]-7-methoxy-N-oxidanyl-acridin-3-amine oxide Openeye Name: 9-[5-(dimethylamino)pentylamino]-N-hydroxy-7-methoxy-acridin-3-amine oxide CAS Name: 9-[5-(dimethylamino)pentylamino]-N-hydroxy-7-methoxy-3-acridinamine oxide IUPAC Name: 9-[5-(dimethylamino)pentylamino]-N-hydroxy-7-methoxyacridin-3-amine oxide Traditional Name: 9-[5-(dimethylamino)pentylamino]-N-hydroxy-7-methoxy-acridin-3-amine oxide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)[NH+](O)[O-])OC

Isomeric SMILES

CN(C)CCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)[NH+](O)[O-])OC

InChI

InChI=1S/C21H28N4O3/c1-24(2)12-6-4-5-11-22-21-17-9-7-15(25(26)27)13-20(17)23-19-10-8-16(28-3)14-18(19)21/h7-10,13-14,25-26H,4-6,11-12H2,1-3H3,(H,22,23)