N1,N2-bis(5-methylpyridin-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(5-methylpyridin-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(5-methyl-2-pyridyl)phthalamide CAS Name: N1,N2-bis(5-methyl-2-pyridinyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(5-methylpyridin-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(5-methyl-2-pyridyl)phthalamide 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=C2C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)NC3=NC=C(C=C3)C

InChI

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