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7-chloranyl-3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methyl]-1-phenyl-2-propanoyl-quinolin-4-one

7-chloranyl-3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methyl]-1-phenyl-2-propanoyl-quinolin-4-one

Systemtic Name:7-chloranyl-3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methyl]-1-phenyl-2-propanoyl-quinolin-4-one
Openeye Name:7-chloro-3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methyl]-1-phenyl-2-propanoyl-quinolin-4-one
CAS Name:7-chloro-3-[[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]methyl]-2-(1-oxopropyl)-1-phenyl-4-quinolinone
IUPAC Name:7-chloro-3-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]methyl]-1-phenyl-2-propanoylquinolin-4-one
Traditional Name:7-chloro-3-[4-(4-methylpiperazino)sulfonylbenzyl]-1-phenyl-2-propionyl-4-quinolone
Formula: C30H30ClN3O4S
MolecularWeight: 564.0949
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)C2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)CC4=CC=C(C=C4)S(=O)(=O)N5CCN(CC5)C


Isomeric SMILES

CCC(=O)C1=C(C(=O)C2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)CC4=CC=C(C=C4)S(=O)(=O)N5CCN(CC5)C


InChI

InChI=1S/C30H30ClN3O4S/c1-3-28(35)29-26(19-21-9-12-24(13-10-21)39(37,38)33-17-15-32(2)16-18-33)30(36)25-14-11-22(31)20-27(25)34(29)23-7-5-4-6-8-23/h4-14,20H,3,15-19H2,1-2H3


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