6-chloranyl-4-phenyl-3-(4-propoxypyrimidin-2-yl)sulfanyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-(4-propoxypyrimidin-2-yl)sulfanyl-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-(4-propoxypyrimidin-2-yl)sulfanyl-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-[(4-propoxy-2-pyrimidinyl)thio]-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-(4-propoxypyrimidin-2-yl)sulfanyl-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(4-propoxypyrimidin-2-yl)thio]carbostyril Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC=C1)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NC(=NC=C1)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O2S/c1-2-12-28-18-10-11-24-22(26-18)29-20-19(14-6-4-3-5-7-14)16-13-15(23)8-9-17(16)25-21(20)27/h3-11,13H,2,12H2,1H3,(H,25,27)