N-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-chloro-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-pyrrolidino-acetamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)N(C(=O)CN4CCCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)N(C(=O)CN4CCCC4)Cl

InChI

InChI=1S/C24H25ClN4O5/c1-32-21-13-18-19(14-22(21)33-2)26-10-9-20(18)34-17-7-5-16(6-8-17)27-24(31)29(25)23(30)15-28-11-3-4-12-28/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,27,31)