2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C25H29N3O4S/c1-4-22(28-23(29)16-18(3)21-9-7-8-17(2)24(21)28)25(30)26-19-10-12-20(13-11-19)33(31,32)27-14-5-6-15-27/h7-13,16,22H,4-6,14-15H2,1-3H3,(H,26,30)