N2,N6-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[2-(2,6-dimethylanilino)-2-oxoethyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[2-(2,6-dimethylanilino)-2-oxoethyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[2-(2,6-dimethylanilino)-2-keto-ethyl]dipicolinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=NC(=CC=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=NC(=CC=C2)C(=O)NCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C27H29N5O4/c1-16-8-5-9-17(2)24(16)31-22(33)14-28-26(35)20-12-7-13-21(30-20)27(36)29-15-23(34)32-25-18(3)10-6-11-19(25)4/h5-13H,14-15H2,1-4H3,(H,28,35)(H,29,36)(H,31,33)(H,32,34)