N2,N3-bis(5-methylpyridin-2-yl)pyridine-2,3-dicarboxamide

Systemtic Name: N2,N3-bis(5-methylpyridin-2-yl)pyridine-2,3-dicarboxamide Openeye Name: N2,N3-bis(5-methyl-2-pyridyl)pyridine-2,3-dicarboxamide CAS Name: N2,N3-bis(5-methyl-2-pyridinyl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis(5-methylpyridin-2-yl)pyridine-2,3-dicarboxamide Traditional Name: N,N'-bis(5-methyl-2-pyridyl)quinolinamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N=CC=C2)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N=CC=C2)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C19H17N5O2/c1-12-5-7-15(21-10-12)23-18(25)14-4-3-9-20-17(14)19(26)24-16-8-6-13(2)11-22-16/h3-11H,1-2H3,(H,21,23,25)(H,22,24,26)