5,7-bis(chloranyl)-2-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]sulfanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-2-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]sulfanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3-[4-[2-(1-piperidyl)ethoxy]phenyl]sulfanyl-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-[[4-[2-(1-piperidinyl)ethoxy]phenyl]thio]-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]sulfanyl-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3-[[4-(2-piperidinoethoxy)phenyl]thio]-4-quinolone Formula: C22H22Cl2N2O3S MolecularWeight: 465.39268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

InChI

InChI=1S/C22H22Cl2N2O3S/c23-14-12-17(24)19-18(13-14)25-22(28)21(20(19)27)30-16-6-4-15(5-7-16)29-11-10-26-8-2-1-3-9-26/h4-7,12-13H,1-3,8-11H2,(H2,25,27,28)