N-(6-bromanylquinolin-8-yl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(6-bromanylquinolin-8-yl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(6-bromo-8-quinolyl)-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(6-bromo-8-quinolinyl)-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(6-bromoquinolin-8-yl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-bromo-8-quinolyl)-4-methyl-3-morpholinosulfonyl-benzamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C3C(=CC(=C2)Br)C=CC=N3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H20BrN3O4S/c1-14-4-5-16(12-19(14)30(27,28)25-7-9-29-10-8-25)21(26)24-18-13-17(22)11-15-3-2-6-23-20(15)18/h2-6,11-13H,7-10H2,1H3,(H,24,26)