N'-(2-chloranyl-7-methoxy-10-oxidanylidene-4aH-acridin-10-ium-9-yl)-N-(3-chloranyl-7-methoxy-10-oxidanylidene-4aH-acridin-10-ium-9-yl)butane-1,4-diamine

Systemtic Name: N'-(2-chloranyl-7-methoxy-10-oxidanylidene-4aH-acridin-10-ium-9-yl)-N-(3-chloranyl-7-methoxy-10-oxidanylidene-4aH-acridin-10-ium-9-yl)butane-1,4-diamine Openeye Name: N'-(2-chloro-7-methoxy-10-oxo-4aH-acridin-10-ium-9-yl)-N-(3-chloro-7-methoxy-10-oxo-4aH-acridin-10-ium-9-yl)butane-1,4-diamine CAS Name: N'-(2-chloro-7-methoxy-10-oxo-4aH-acridin-10-ium-9-yl)-N-(3-chloro-7-methoxy-10-oxo-4aH-acridin-10-ium-9-yl)butane-1,4-diamine IUPAC Name: N'-(2-chloro-7-methoxy-10-oxo-4aH-acridin-10-ium-9-yl)-N-(3-chloro-7-methoxy-10-oxo-4aH-acridin-10-ium-9-yl)butane-1,4-diamine Traditional Name: (2-chloro-10-keto-7-methoxy-4aH-acridin-10-ium-9-yl)-[4-[(3-chloro-10-keto-7-methoxy-4aH-acridin-10-ium-9-yl)amino]butyl]amine Formula: C32H30Cl2N4O4+2 MolecularWeight: 605.511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+](=O)C3C=CC(=CC3=C2NCCCCNC4=C5C=CC(=CC5[N+](=O)C6=C4C=C(C=C6)OC)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)[N+](=O)C3C=CC(=CC3=C2NCCCCNC4=C5C=CC(=CC5[N+](=O)C6=C4C=C(C=C6)OC)Cl)Cl

InChI

InChI=1S/C32H30Cl2N4O4/c1-41-21-8-12-29-25(17-21)31(23-9-5-20(34)16-30(23)38(29)40)35-13-3-4-14-36-32-24-15-19(33)6-10-27(24)37(39)28-11-7-22(42-2)18-26(28)32/h5-12,15-18,27,30,35-36H,3-4,13-14H2,1-2H3/q+2