N'-[4-(cyclohexylcarbonylamino)-2,5-dimethoxy-phenyl]-N-quinolin-6-yl-butanediamide

Systemtic Name: N'-[4-(cyclohexylcarbonylamino)-2,5-dimethoxy-phenyl]-N-quinolin-6-yl-butanediamide Openeye Name: N'-[4-(cyclohexanecarbonylamino)-2,5-dimethoxy-phenyl]-N-(6-quinolyl)butanediamide CAS Name: N'-[4-[[cyclohexyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-N-(6-quinolinyl)butanediamide IUPAC Name: N'-[4-(cyclohexanecarbonylamino)-2,5-dimethoxyphenyl]-N-quinolin-6-ylbutanediamide Traditional Name: N'-[4-(cyclohexanecarbonylamino)-2,5-dimethoxy-phenyl]-N-(6-quinolyl)succinamide Formula: C28H32N4O5 MolecularWeight: 504.57748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)NC(=O)CCC(=O)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CCCCC2)OC)NC(=O)CCC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C28H32N4O5/c1-36-24-17-23(32-28(35)18-7-4-3-5-8-18)25(37-2)16-22(24)31-27(34)13-12-26(33)30-20-10-11-21-19(15-20)9-6-14-29-21/h6,9-11,14-18H,3-5,7-8,12-13H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)