3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C21H22ClN3O4S MolecularWeight: 447.93508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC)Cl

InChI

InChI=1S/C21H22ClN3O4S/c1-28-16-6-3-13-9-14(21(22)24-18(13)10-16)12-23-19-11-17(7-8-20(19)29-2)30(26,27)25-15-4-5-15/h3,6-11,15,23,25H,4-5,12H2,1-2H3