N4-[6-chloranyl-2-methoxy-3-(naphthalen-1-yldiazenyl)acridin-9-yl]-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-[6-chloranyl-2-methoxy-3-(naphthalen-1-yldiazenyl)acridin-9-yl]-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-[6-chloro-2-methoxy-3-(1-naphthylazo)acridin-9-yl]-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-[6-chloro-2-methoxy-3-(1-naphthalenylazo)-9-acridinyl]-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-[6-chloro-2-methoxy-3-(naphthalen-1-yldiazenyl)acridin-9-yl]-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[[6-chloro-2-methoxy-3-(1-naphthylazo)acridin-9-yl]amino]pentyl-diethyl-amine Formula: C33H36ClN5O MolecularWeight: 554.12484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC3=CC(=C(C=C31)OC)N=NC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC3=CC(=C(C=C31)OC)N=NC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C33H36ClN5O/c1-5-39(6-2)18-10-11-22(3)35-33-26-17-16-24(34)19-29(26)36-30-21-31(32(40-4)20-27(30)33)38-37-28-15-9-13-23-12-7-8-14-25(23)28/h7-9,12-17,19-22H,5-6,10-11,18H2,1-4H3,(H,35,36)