N2,N6-bis(3-acetamido-4-methoxy-phenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(3-acetamido-4-methoxy-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(3-acetamido-4-methoxy-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(3-acetamido-4-methoxyphenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(3-acetamido-4-methoxyphenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(3-acetamido-4-methoxy-phenyl)dipicolinamide Formula: C25H25N5O6 MolecularWeight: 491.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NC(=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)NC(=O)C)OC

InChI

InChI=1S/C25H25N5O6/c1-14(31)26-20-12-16(8-10-22(20)35-3)28-24(33)18-6-5-7-19(30-18)25(34)29-17-9-11-23(36-4)21(13-17)27-15(2)32/h5-13H,1-4H3,(H,26,31)(H,27,32)(H,28,33)(H,29,34)