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3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one

3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one

Systemtic Name:3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one
Openeye Name:3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methyl-6-[(4-methyl-1-piperidyl)sulfonyl]quinolin-4-one
CAS Name:3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-quinolinone
IUPAC Name:3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methyl-6-(4-methylpiperidin-1-yl)sulfonylquinolin-4-one
Traditional Name:3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-methyl-6-(4-methylpiperidino)sulfonyl-4-quinolone
Formula: C27H31ClN4O4S
MolecularWeight: 543.07744
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)C


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C(C3=O)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)C


InChI

InChI=1S/C27H31ClN4O4S/c1-19-8-10-32(11-9-19)37(35,36)22-6-7-25-23(17-22)26(33)24(18-29(25)2)27(34)31-14-12-30(13-15-31)21-5-3-4-20(28)16-21/h3-7,16-19H,8-15H2,1-2H3


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