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

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

Systemtic Name:4-chloranyl-3-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-6-phenyl-1H-quinolin-2-one
Openeye Name:3-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-4-chloro-6-phenyl-1H-quinolin-2-one
CAS Name:4-chloro-3-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]-6-phenyl-1H-quinolin-2-one
IUPAC Name:3-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-4-chloro-6-phenyl-1H-quinolin-2-one
Traditional Name:3-[(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-4-chloro-6-phenyl-carbostyril
Formula: C27H20ClN3O2S
MolecularWeight: 485.9846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H20ClN3O2S/c1-16-20(14-17-8-4-2-5-9-17)25(32)31-27(29-16)34-24-23(28)21-15-19(18-10-6-3-7-11-18)12-13-22(21)30-26(24)33/h2-13,15H,14H2,1H3,(H,30,33)(H,29,31,32)


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