N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-quinolin-3-yl-butanediamide

Systemtic Name: N'-[2,5-dimethoxy-4-(thiophen-2-ylcarbonylamino)phenyl]-N-quinolin-3-yl-butanediamide Openeye Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-(3-quinolyl)butanediamide CAS Name: N'-[2,5-dimethoxy-4-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-N-(3-quinolinyl)butanediamide IUPAC Name: N'-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]-N-quinolin-3-ylbutanediamide Traditional Name: N'-[2,5-dimethoxy-4-(2-thenoylamino)phenyl]-N-(3-quinolyl)succinamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H24N4O5S/c1-34-21-14-20(30-26(33)23-8-5-11-36-23)22(35-2)13-19(21)29-25(32)10-9-24(31)28-17-12-16-6-3-4-7-18(16)27-15-17/h3-8,11-15H,9-10H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)