3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one

Systemtic Name: 3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-1-methyl-6-(4-methylpiperidin-1-yl)sulfonyl-quinolin-4-one Openeye Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-methyl-6-[(4-methyl-1-piperidyl)sulfonyl]quinolin-4-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-4-quinolinone IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-1-methyl-6-(4-methylpiperidin-1-yl)sulfonylquinolin-4-one Traditional Name: 3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-1-methyl-6-(4-methylpiperidino)sulfonyl-4-quinolone Formula: C28H33ClN4O4S MolecularWeight: 557.10402

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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=C(C=CC(=C5)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN4O4S/c1-19-8-10-33(11-9-19)38(36,37)22-6-7-25-23(17-22)27(34)24(18-30(25)3)28(35)32-14-12-31(13-15-32)26-16-21(29)5-4-20(26)2/h4-7,16-19H,8-15H2,1-3H3