N1,N2-bis(6-chloranyl-2-methoxy-acridin-9-yl)-2-methyl-propane-1,2-diamine

Systemtic Name: N1,N2-bis(6-chloranyl-2-methoxy-acridin-9-yl)-2-methyl-propane-1,2-diamine Openeye Name: N1,N2-bis(6-chloro-2-methoxy-acridin-9-yl)-2-methyl-propane-1,2-diamine CAS Name: N1,N2-bis(6-chloro-2-methoxy-9-acridinyl)-2-methylpropane-1,2-diamine IUPAC Name: 1-N,2-N-bis(6-chloro-2-methoxyacridin-9-yl)-2-methylpropane-1,2-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]-1,1-dimethyl-ethyl]amine Formula: C32H28Cl2N4O2 MolecularWeight: 571.49632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)NC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

Isomeric SMILES

CC(C)(CNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)NC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C32H28Cl2N4O2/c1-32(2,38-31-23-10-6-19(34)14-29(23)37-27-12-8-21(40-4)16-25(27)31)17-35-30-22-9-5-18(33)13-28(22)36-26-11-7-20(39-3)15-24(26)30/h5-16H,17H2,1-4H3,(H,35,36)(H,37,38)