1-methyl-2-oxidanyl-3-[(3R)-3-phenyl-3-phenylsulfanyl-propanoyl]quinolin-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(3R)-3-phenyl-3-phenylsulfanyl-propanoyl]quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(3R)-3-phenyl-3-phenylsulfanyl-propanoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(3R)-1-oxo-3-phenyl-3-(phenylthio)propyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(3R)-3-phenyl-3-phenylsulfanylpropanoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(3R)-3-phenyl-3-(phenylthio)propanoyl]-4-quinolone Formula: C25H21NO3S MolecularWeight: 415.50414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H21NO3S/c1-26-20-15-9-8-14-19(20)24(28)23(25(26)29)21(27)16-22(17-10-4-2-5-11-17)30-18-12-6-3-7-13-18/h2-15,22,29H,16H2,1H3/t22-/m1/s1