7-chloranyl-4-(2-chlorophenyl)-3-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-4-(2-chlorophenyl)-3-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-1H-quinolin-2-one Openeye Name: 7-chloro-4-(2-chlorophenyl)-3-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-1H-quinolin-2-one CAS Name: 7-chloro-4-(2-chlorophenyl)-3-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]thio]-1H-quinolin-2-one IUPAC Name: 7-chloro-4-(2-chlorophenyl)-3-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-1H-quinolin-2-one Traditional Name: 7-chloro-4-(2-chlorophenyl)-3-[[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]thio]carbostyril Formula: C21H15Cl2N3O3S MolecularWeight: 460.3331

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)SC2=C(C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4Cl

Isomeric SMILES

COCC1=CC(=O)N=C(N1)SC2=C(C3=C(C=C(C=C3)Cl)NC2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15Cl2N3O3S/c1-29-10-12-9-17(27)26-21(24-12)30-19-18(13-4-2-3-5-15(13)23)14-7-6-11(22)8-16(14)25-20(19)28/h2-9H,10H2,1H3,(H,25,28)(H,24,26,27)