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1-ethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one

1-ethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one

Systemtic Name:1-ethyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one
Openeye Name:1-ethyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-6-[(4-methyl-1-piperidyl)sulfonyl]quinolin-4-one
CAS Name:1-ethyl-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-quinolinone
IUPAC Name:1-ethyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-6-(4-methylpiperidin-1-yl)sulfonylquinolin-4-one
Traditional Name:1-ethyl-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-6-(4-methylpiperidino)sulfonyl-4-quinolone
Formula: C29H36N4O5S
MolecularWeight: 552.68494
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5OC


InChI

InChI=1S/C29H36N4O5S/c1-4-30-20-24(29(35)32-17-15-31(16-18-32)26-7-5-6-8-27(26)38-3)28(34)23-19-22(9-10-25(23)30)39(36,37)33-13-11-21(2)12-14-33/h5-10,19-21H,4,11-18H2,1-3H3


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