3-methoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]-N2-(2-oxidanylidenebenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide

Systemtic Name: 3-methoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]-N2-(2-oxidanylidenebenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide Openeye Name: 3-methoxy-4-[2-methoxy-5-(phenylcarbamoyl)phenyl]azo-N2-(2-oxobenzimidazol-5-yl)-N7-phenyl-naphthalene-2,7-dicarboxamide CAS Name: 4-[5-[anilino(oxo)methyl]-2-methoxyphenyl]azo-3-methoxy-N2-(2-oxo-5-benzimidazolyl)-N7-phenylnaphthalene-2,7-dicarboxamide IUPAC Name: 3-methoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]diazenyl]-2-N-(2-oxobenzimidazol-5-yl)-7-N-phenylnaphthalene-2,7-dicarboxamide Traditional Name: N-(2-ketobenzimidazol-5-yl)-3-methoxy-4-[2-methoxy-5-(phenylcarbamoyl)phenyl]azo-N'-phenyl-naphthalene-2,7-dicarboxamide Formula: C40H29N7O6 MolecularWeight: 703.70156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N=NC3=C4C=CC(=CC4=CC(=C3OC)C(=O)NC5=CC6=NC(=O)N=C6C=C5)C(=O)NC7=CC=CC=C7

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N=NC3=C4C=CC(=CC4=CC(=C3OC)C(=O)NC5=CC6=NC(=O)N=C6C=C5)C(=O)NC7=CC=CC=C7

InChI

InChI=1S/C40H29N7O6/c1-52-34-18-14-24(38(49)42-27-11-7-4-8-12-27)21-33(34)46-47-35-29-16-13-23(37(48)41-26-9-5-3-6-10-26)19-25(29)20-30(36(35)53-2)39(50)43-28-15-17-31-32(22-28)45-40(51)44-31/h3-22H,1-2H3,(H,41,48)(H,42,49)(H,43,50)