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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-2-25-20-11-8-18(15-17(20)7-12-21(25)26)23-22(27)16-5-9-19(10-6-16)30(28,29)24-13-3-4-14-24/h5-6,8-11,15H,2-4,7,12-14H2,1H3,(H,23,27)