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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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)N4CCCC4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O4S/c1-23-19-10-7-17(14-16(19)6-11-20(23)25)22-21(26)15-4-8-18(9-5-15)29(27,28)24-12-2-3-13-24/h4-5,7-10,14H,2-3,6,11-13H2,1H3,(H,22,26)