N-(8-methoxy-2-methyl-quinolin-4-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-morpholinosulfonyl-benzamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-morpholinosulfonyl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S/c1-15-13-19(18-7-4-8-20(29-2)21(18)23-15)24-22(26)16-5-3-6-17(14-16)31(27,28)25-9-11-30-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,23,24,26)