6-chloranyl-4-(2-chlorophenyl)-3-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-3-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-1H-quinolin-2-one Openeye Name: 3-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one CAS Name: 6-chloro-4-(2-chlorophenyl)-3-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-1H-quinolin-2-one IUPAC Name: 3-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-6-chloro-4-(2-chlorophenyl)-1H-quinolin-2-one Traditional Name: 3-[(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-6-chloro-4-(2-chlorophenyl)carbostyril Formula: C27H19Cl2N3O2S MolecularWeight: 520.42966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4Cl)CC5=CC=CC=C5

InChI

InChI=1S/C27H19Cl2N3O2S/c1-15-19(13-16-7-3-2-4-8-16)25(33)32-27(30-15)35-24-23(18-9-5-6-10-21(18)29)20-14-17(28)11-12-22(20)31-26(24)34/h2-12,14H,13H2,1H3,(H,31,34)(H,30,32,33)