N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-morpholinosulfonyl-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-morpholinosulfonyl-benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O4S/c1-14-13-20(18-7-8-19(23)15(2)21(18)24-14)25-22(27)16-3-5-17(6-4-16)31(28,29)26-9-11-30-12-10-26/h3-8,13H,9-12H2,1-2H3,(H,24,25,27)