N-hexyl-N'-(7-methoxy-1-nitro-acridin-9-yl)propane-1,3-diamine

Systemtic Name: N-hexyl-N'-(7-methoxy-1-nitro-acridin-9-yl)propane-1,3-diamine Openeye Name: N-hexyl-N'-(7-methoxy-1-nitro-acridin-9-yl)propane-1,3-diamine CAS Name: N-hexyl-N'-(7-methoxy-1-nitro-9-acridinyl)propane-1,3-diamine IUPAC Name: N-hexyl-N'-(7-methoxy-1-nitroacridin-9-yl)propane-1,3-diamine Traditional Name: hexyl-[3-[(7-methoxy-1-nitro-acridin-9-yl)amino]propyl]amine Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCNCCCNC1=C2C(=NC3=C1C=C(C=C3)OC)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O3/c1-3-4-5-6-13-24-14-8-15-25-23-18-16-17(30-2)11-12-19(18)26-20-9-7-10-21(22(20)23)27(28)29/h7,9-12,16,24H,3-6,8,13-15H2,1-2H3,(H,25,26)