N1,N3-bis(5-methylpyridin-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-methylpyridin-2-yl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-methyl-2-pyridyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-methyl-2-pyridinyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-methylpyridin-2-yl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-methyl-2-pyridyl)isophthalamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-13-6-8-17(21-11-13)23-19(25)15-4-3-5-16(10-15)20(26)24-18-9-7-14(2)12-22-18/h3-12H,1-2H3,(H,21,23,25)(H,22,24,26)