N2,N3-bis(2-methoxy-5-methyl-phenyl)pyridine-2,3-dicarboxamide

Systemtic Name: N2,N3-bis(2-methoxy-5-methyl-phenyl)pyridine-2,3-dicarboxamide Openeye Name: N2,N3-bis(2-methoxy-5-methyl-phenyl)pyridine-2,3-dicarboxamide CAS Name: N2,N3-bis(2-methoxy-5-methylphenyl)pyridine-2,3-dicarboxamide IUPAC Name: 2-N,3-N-bis(2-methoxy-5-methylphenyl)pyridine-2,3-dicarboxamide Traditional Name: N,N'-bis(2-methoxy-5-methyl-phenyl)quinolinamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-14-7-9-19(29-3)17(12-14)25-22(27)16-6-5-11-24-21(16)23(28)26-18-13-15(2)8-10-20(18)30-4/h5-13H,1-4H3,(H,25,27)(H,26,28)