N1,N4-bis(6-methoxyquinolin-8-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(6-methoxyquinolin-8-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(6-methoxy-8-quinolyl)terephthalamide CAS Name: N1,N4-bis(6-methoxy-8-quinolinyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(6-methoxyquinolin-8-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(6-methoxy-8-quinolyl)terephthalamide Formula: C28H22N4O4 MolecularWeight: 478.49868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C28H22N4O4/c1-35-21-13-19-5-3-11-29-25(19)23(15-21)31-27(33)17-7-9-18(10-8-17)28(34)32-24-16-22(36-2)14-20-6-4-12-30-26(20)24/h3-16H,1-2H3,(H,31,33)(H,32,34)