N2,N6-bis[2-methyl-3-(propanoylamino)phenyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-methyl-3-(propanoylamino)phenyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-methyl-3-(propanoylamino)phenyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-methyl-3-(1-oxopropylamino)phenyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-methyl-3-(propanoylamino)phenyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(2-methyl-3-propionamido-phenyl)dipicolinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=CC=C3)NC(=O)CC)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C(=CC=C3)NC(=O)CC)C

InChI

InChI=1S/C27H29N5O4/c1-5-24(33)29-18-10-7-12-20(16(18)3)31-26(35)22-14-9-15-23(28-22)27(36)32-21-13-8-11-19(17(21)4)30-25(34)6-2/h7-15H,5-6H2,1-4H3,(H,29,33)(H,30,34)(H,31,35)(H,32,36)