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

Systemtic Name: N'-[4-(cyclopropylcarbonylamino)-2,5-dimethoxy-phenyl]-N-quinolin-5-yl-butanediamide Openeye Name: N'-[4-(cyclopropanecarbonylamino)-2,5-dimethoxy-phenyl]-N-(5-quinolyl)butanediamide CAS Name: N'-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-N-(5-quinolinyl)butanediamide IUPAC Name: N'-[4-(cyclopropanecarbonylamino)-2,5-dimethoxyphenyl]-N-quinolin-5-ylbutanediamide Traditional Name: N'-[4-(cyclopropanecarbonylamino)-2,5-dimethoxy-phenyl]-N-(5-quinolyl)succinamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C25H26N4O5/c1-33-21-14-20(29-25(32)15-8-9-15)22(34-2)13-19(21)28-24(31)11-10-23(30)27-18-7-3-6-17-16(18)5-4-12-26-17/h3-7,12-15H,8-11H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)