5,7-bis(chloranyl)-3-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]sulfanyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-3-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]sulfanyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3-[[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]sulfanyl]-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-[[3-(1-methyl-2-pyrrolidinyl)-2-pyridinyl]thio]-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]sulfanyl-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3-[[3-(1-methylpyrrolidin-2-yl)-2-pyridyl]thio]-4-quinolone Formula: C19H17Cl2N3O2S MolecularWeight: 422.32818

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C(N=CC=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

Isomeric SMILES

CN1CCCC1C2=C(N=CC=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

InChI

InChI=1S/C19H17Cl2N3O2S/c1-24-7-3-5-14(24)11-4-2-6-22-19(11)27-17-16(25)15-12(21)8-10(20)9-13(15)23-18(17)26/h2,4,6,8-9,14H,3,5,7H2,1H3,(H2,23,25,26)