N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H22ClN3O3S/c1-14-12-20(18-8-9-19(23)15(2)21(18)24-14)25-22(27)16-6-5-7-17(13-16)30(28,29)26-10-3-4-11-26/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,24,25,27)