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

Systemtic Name: N'-[4-(cyclopropylcarbonylamino)-2,5-dimethoxy-phenyl]-N-quinolin-6-yl-butanediamide Openeye Name: N'-[4-(cyclopropanecarbonylamino)-2,5-dimethoxy-phenyl]-N-(6-quinolyl)butanediamide CAS Name: N'-[4-[[cyclopropyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-N-(6-quinolinyl)butanediamide IUPAC Name: N'-[4-(cyclopropanecarbonylamino)-2,5-dimethoxyphenyl]-N-quinolin-6-ylbutanediamide Traditional Name: N'-[4-(cyclopropanecarbonylamino)-2,5-dimethoxy-phenyl]-N-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

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