N,N'-bis(7-chloranyl-2-methoxy-5-oxidanylidene-5aH-benzo[b][1,5]naphthyridin-5-ium-10-yl)hexane-1,6-diamine

Systemtic Name: N,N'-bis(7-chloranyl-2-methoxy-5-oxidanylidene-5aH-benzo[b][1,5]naphthyridin-5-ium-10-yl)hexane-1,6-diamine Openeye Name: N,N'-bis(7-chloro-2-methoxy-5-oxo-5aH-benzo[b][1,5]naphthyridin-5-ium-10-yl)hexane-1,6-diamine CAS Name: N,N'-bis(7-chloro-2-methoxy-5-oxo-5aH-benzo[b][1,5]naphthyridin-5-ium-10-yl)hexane-1,6-diamine IUPAC Name: N,N'-bis(7-chloro-2-methoxy-5-oxo-5aH-benzo[b][1,5]naphthyridin-5-ium-10-yl)hexane-1,6-diamine Traditional Name: (7-chloro-5-keto-2-methoxy-5aH-benzo[b][1,5]naphthyridin-5-ium-10-yl)-[6-[(7-chloro-5-keto-2-methoxy-5aH-benzo[b][1,5]naphthyridin-5-ium-10-yl)amino]hexyl]amine Formula: C32H32Cl2N6O4+2 MolecularWeight: 635.54028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=C1)[N+](=O)C3C=C(C=CC3=C2NCCCCCCNC4=C5C=CC(=CC5[N+](=O)C6=C4N=C(C=C6)OC)Cl)Cl

Isomeric SMILES

COC1=NC2=C(C=C1)[N+](=O)C3C=C(C=CC3=C2NCCCCCCNC4=C5C=CC(=CC5[N+](=O)C6=C4N=C(C=C6)OC)Cl)Cl

InChI

InChI=1S/C32H32Cl2N6O4/c1-43-27-13-11-23-31(37-27)29(21-9-7-19(33)17-25(21)39(23)41)35-15-5-3-4-6-16-36-30-22-10-8-20(34)18-26(22)40(42)24-12-14-28(44-2)38-32(24)30/h7-14,17-18,25-26,35-36H,3-6,15-16H2,1-2H3/q+2