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6-methoxy-3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-4-one

6-methoxy-3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-4-one

Systemtic Name:6-methoxy-3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-4-one
Openeye Name:6-methoxy-3-[4-[1-[2-(p-tolylsulfonyl)ethyl]imidazol-2-yl]piperidine-1-carbonyl]-1H-quinolin-4-one
CAS Name:6-methoxy-3-[[4-[1-[2-(4-methylphenyl)sulfonylethyl]-2-imidazolyl]-1-piperidinyl]-oxomethyl]-1H-quinolin-4-one
IUPAC Name:6-methoxy-3-[4-[1-[2-(4-methylphenyl)sulfonylethyl]imidazol-2-yl]piperidine-1-carbonyl]-1H-quinolin-4-one
Traditional Name:6-methoxy-3-[4-[1-(2-tosylethyl)imidazol-2-yl]piperidine-1-carbonyl]-4-quinolone
Formula: C28H30N4O5S
MolecularWeight: 534.6266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)C4=CNC5=C(C4=O)C=C(C=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C=CN=C2C3CCN(CC3)C(=O)C4=CNC5=C(C4=O)C=C(C=C5)OC


InChI

InChI=1S/C28H30N4O5S/c1-19-3-6-22(7-4-19)38(35,36)16-15-31-14-11-29-27(31)20-9-12-32(13-10-20)28(34)24-18-30-25-8-5-21(37-2)17-23(25)26(24)33/h3-8,11,14,17-18,20H,9-10,12-13,15-16H2,1-2H3,(H,30,33)


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