4-[[(7-methoxy-4-methyl-quinolin-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[(7-methoxy-4-methyl-quinolin-2-yl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[(7-methoxy-4-methyl-2-quinolyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[(7-methoxy-4-methyl-2-quinolinyl)hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[(7-methoxy-4-methylquinolin-2-yl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[(7-methoxy-4-methyl-2-quinolyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H22N4O4S/c1-13-11-19(21-18-12-15(28-4)7-10-17(13)18)22-23-20(25)14-5-8-16(9-6-14)29(26,27)24(2)3/h5-12H,1-4H3,(H,21,22)(H,23,25)