N,N'-bis(6-methoxyquinolin-8-yl)butanediamide

Systemtic Name: N,N'-bis(6-methoxyquinolin-8-yl)butanediamide Openeye Name: N,N'-bis(6-methoxy-8-quinolyl)butanediamide CAS Name: N,N'-bis(6-methoxy-8-quinolinyl)butanediamide IUPAC Name: N,N'-bis(6-methoxyquinolin-8-yl)butanediamide Traditional Name: N,N'-bis(6-methoxy-8-quinolyl)succinamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCC(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCC(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C24H22N4O4/c1-31-17-11-15-5-3-9-25-23(15)19(13-17)27-21(29)7-8-22(30)28-20-14-18(32-2)12-16-6-4-10-26-24(16)20/h3-6,9-14H,7-8H2,1-2H3,(H,27,29)(H,28,30)