N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-morpholinosulfonyl-benzamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-3-morpholinosulfonyl-benzamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H21N3O5S/c1-14-11-20(25)18-13-16(5-6-19(18)22-14)23-21(26)15-3-2-4-17(12-15)30(27,28)24-7-9-29-10-8-24/h2-6,11-13H,7-10H2,1H3,(H,22,25)(H,23,26)