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

Systemtic Name: N-chloranyl-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiomorpholin-4-yl-ethanamide Openeye Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-thiomorpholino-acetamide CAS Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-thiomorpholin-4-ylacetamide IUPAC Name: N-chloro-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-thiomorpholin-4-ylacetamide Traditional Name: N-chloro-N-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-thiomorpholino-acetamide Formula: C24H25ClN4O5S MolecularWeight: 516.9971

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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)CN4CCSCC4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)N(C(=O)CN4CCSCC4)Cl

InChI

InChI=1S/C24H25ClN4O5S/c1-32-21-13-18-19(14-22(21)33-2)26-8-7-20(18)34-17-5-3-16(4-6-17)27-24(31)29(25)23(30)15-28-9-11-35-12-10-28/h3-8,13-14H,9-12,15H2,1-2H3,(H,27,31)