2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C25H29N3O5S MolecularWeight: 483.57986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H29N3O5S/c1-17-16-23(29)28(24-21(17)8-7-9-22(24)33-3)18(2)25(30)26-19-10-12-20(13-11-19)34(31,32)27-14-5-4-6-15-27/h7-13,16,18H,4-6,14-15H2,1-3H3,(H,26,30)