N-(7-chloranyl-8-methyl-quinolin-4-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-3-morpholinosulfonyl-benzamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-3-morpholinosulfonyl-benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-14-18(22)6-5-17-19(7-8-23-20(14)17)24-21(26)15-3-2-4-16(13-15)30(27,28)25-9-11-29-12-10-25/h2-8,13H,9-12H2,1H3,(H,23,24,26)