N-aminocarbonyl-2-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-carbamoyl-2-[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C24H22ClN5O5S MolecularWeight: 527.97998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC(C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl)C(=O)NC(=O)N

Isomeric SMILES

CN1C=CN=C1SC(C2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)Cl)C(=O)NC(=O)N

InChI

InChI=1S/C24H22ClN5O5S/c1-30-9-8-28-24(30)36-21(22(31)29-23(26)32)13-4-5-18(15(25)10-13)35-17-6-7-27-16-12-20(34-3)19(33-2)11-14(16)17/h4-12,21H,1-3H3,(H3,26,29,31,32)