N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-morpholinosulfonyl-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23N3O5S/c1-23-19-8-5-17(14-16(19)4-9-20(23)25)22-21(26)15-2-6-18(7-3-15)30(27,28)24-10-12-29-13-11-24/h2-3,5-8,14H,4,9-13H2,1H3,(H,22,26)