N2,N7-bis[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-3-oxidanyl-naphthalene-2,7-dicarboxamide

Systemtic Name: N2,N7-bis[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-3-oxidanyl-naphthalene-2,7-dicarboxamide Openeye Name: N2,N7-bis[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-3-hydroxy-naphthalene-2,7-dicarboxamide CAS Name: N2,N7-bis[4-[anilino(oxo)methyl]-2,5-dimethoxyphenyl]-3-hydroxynaphthalene-2,7-dicarboxamide IUPAC Name: 2-N,7-N-bis[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-3-hydroxynaphthalene-2,7-dicarboxamide Traditional Name: N,N'-bis[2,5-dimethoxy-4-(phenylcarbamoyl)phenyl]-3-hydroxy-naphthalene-2,7-dicarboxamide Formula: C42H36N4O9 MolecularWeight: 740.75664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2)OC)NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=C(C=C(C(=C5)OC)C(=O)NC6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=CC=CC=C2)OC)NC(=O)C3=CC4=CC(=C(C=C4C=C3)O)C(=O)NC5=C(C=C(C(=C5)OC)C(=O)NC6=CC=CC=C6)OC

InChI

InChI=1S/C42H36N4O9/c1-52-35-22-32(37(54-3)20-30(35)41(50)43-27-11-7-5-8-12-27)45-39(48)25-16-15-24-19-34(47)29(18-26(24)17-25)40(49)46-33-23-36(53-2)31(21-38(33)55-4)42(51)44-28-13-9-6-10-14-28/h5-23,47H,1-4H3,(H,43,50)(H,44,51)(H,45,48)(H,46,49)