N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C)C

InChI

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