N1,N1-diethyl-N4-(5-methoxy-3-nitro-acridin-9-yl)pentane-1,4-diamine

Systemtic Name: N1,N1-diethyl-N4-(5-methoxy-3-nitro-acridin-9-yl)pentane-1,4-diamine Openeye Name: N1,N1-diethyl-N4-(5-methoxy-3-nitro-acridin-9-yl)pentane-1,4-diamine CAS Name: N1,N1-diethyl-N4-(5-methoxy-3-nitro-9-acridinyl)pentane-1,4-diamine IUPAC Name: 1-N,1-N-diethyl-4-N-(5-methoxy-3-nitroacridin-9-yl)pentane-1,4-diamine Traditional Name: diethyl-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]pentyl]amine Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC3=C1C=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC3=C1C=CC=C3OC)[N+](=O)[O-]

InChI

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