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N-(2-methoxy-5-methyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]acetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide
Traditional Name:2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Formula: C25H29N3O5S
MolecularWeight: 483.57986
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=C(C=CC(=C4)C)OC


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=C(C=CC(=C4)C)OC


InChI

InChI=1S/C25H29N3O5S/c1-17-10-12-27(13-11-17)34(31,32)20-6-7-22-19(15-20)5-9-25(30)28(22)16-24(29)26-21-14-18(2)4-8-23(21)33-3/h4-9,14-15,17H,10-13,16H2,1-3H3,(H,26,29)


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