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

Systemtic Name: 7-chloranyl-3-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 7-chloro-3-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 7-chloro-3-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 7-chloro-3-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 7-chloro-3-[[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]thio]-4-phenyl-carbostyril Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3S/c1-28-11-14-10-17(26)25-21(23-14)29-19-18(12-5-3-2-4-6-12)15-8-7-13(22)9-16(15)24-20(19)27/h2-10H,11H2,1H3,(H,24,27)(H,23,25,26)