N1,N4-bis(2-methylquinolin-4-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-methylquinolin-4-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-methyl-4-quinolyl)terephthalamide CAS Name: N1,N4-bis(2-methyl-4-quinolinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-methylquinolin-4-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-methyl-4-quinolyl)terephthalamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=NC5=CC=CC=C54)C

InChI

InChI=1S/C28H22N4O2/c1-17-15-25(21-7-3-5-9-23(21)29-17)31-27(33)19-11-13-20(14-12-19)28(34)32-26-16-18(2)30-24-10-6-4-8-22(24)26/h3-16H,1-2H3,(H,29,31,33)(H,30,32,34)