2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S/c1-16-15-22(27)26(21-8-4-3-7-20(16)21)17(2)23(28)24-18-9-11-19(12-10-18)31(29,30)25-13-5-6-14-25/h3-4,7-12,15,17H,5-6,13-14H2,1-2H3,(H,24,28)