N-[[2-[(7-methoxyacridin-2-yl)amino]-6-phenylsulfanyl-phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[[2-[(7-methoxyacridin-2-yl)amino]-6-phenylsulfanyl-phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[[2-[(7-methoxyacridin-2-yl)amino]-6-phenylsulfanyl-phenyl]methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[[2-[(7-methoxy-2-acridinyl)amino]-6-(phenylthio)phenyl]methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[[2-[(7-methoxyacridin-2-yl)amino]-6-phenylsulfanylphenyl]methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[[2-[(7-methoxyacridin-2-yl)amino]-6-(phenylthio)benzyl]amino]ethyl-dimethyl-amine Formula: C31H32N4OS MolecularWeight: 508.67698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=C(C=CC=C1SC2=CC=CC=C2)NC3=CC4=CC5=C(C=CC(=C5)OC)N=C4C=C3

Isomeric SMILES

CN(C)CCNCC1=C(C=CC=C1SC2=CC=CC=C2)NC3=CC4=CC5=C(C=CC(=C5)OC)N=C4C=C3

InChI

InChI=1S/C31H32N4OS/c1-35(2)17-16-32-21-27-30(10-7-11-31(27)37-26-8-5-4-6-9-26)33-24-12-14-28-22(19-24)18-23-20-25(36-3)13-15-29(23)34-28/h4-15,18-20,32-33H,16-17,21H2,1-3H3