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N2,N6-bis[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pyridine-2,6-dicarboxamide

N2,N6-bis[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name:N2,N6-bis[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]pyridine-2,6-dicarboxamide
Openeye Name:N2,N6-bis[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyridine-2,6-dicarboxamide
CAS Name:N2,N6-bis[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyridine-2,6-dicarboxamide
IUPAC Name:2-N,6-N-bis[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]pyridine-2,6-dicarboxamide
Traditional Name:N,N'-bis[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]dipicolinamide
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=C(C=C(NC3=O)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=NC(=CC=C2)C(=O)NCC3=C(C=C(NC3=O)C)C)C


InChI

InChI=1S/C23H25N5O4/c1-12-8-14(3)26-20(29)16(12)10-24-22(31)18-6-5-7-19(28-18)23(32)25-11-17-13(2)9-15(4)27-21(17)30/h5-9H,10-11H2,1-4H3,(H,24,31)(H,25,32)(H,26,29)(H,27,30)


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