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

Systemtic Name: 3-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(2-chloro-7-methoxy-3-quinolinyl)methylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2-chloro-7-methoxyquinolin-3-yl)methylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(2-chloro-7-methoxy-3-quinolyl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H25ClN4O3S/c1-5-23-18-9-8-17(30(27,28)26(2)3)12-20(18)24-13-15-10-14-6-7-16(29-4)11-19(14)25-21(15)22/h6-12,23-24H,5,13H2,1-4H3