N4-(6-azido-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(6-azido-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(6-azido-2-methoxy-acridin-9-yl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(6-azido-2-methoxy-9-acridinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(6-azido-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(6-azido-2-methoxy-acridin-9-yl)amino]pentyl-diethyl-amine Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)N=[N+]=[N-])OC

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)N=[N+]=[N-])OC

InChI

InChI=1S/C23H30N6O/c1-5-29(6-2)13-7-8-16(3)25-23-19-11-9-17(27-28-24)14-22(19)26-21-12-10-18(30-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)