3-[[4-(1-benzothiophen-2-yl)phenyl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[[4-(1-benzothiophen-2-yl)phenyl]methyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[[4-(benzothiophen-2-yl)phenyl]methyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[[4-(1-benzothiophen-2-yl)phenyl]methyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[[4-(1-benzothiophen-2-yl)phenyl]methyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[4-(benzothiophen-2-yl)benzyl]-2-hydroxy-1-methyl-4-quinolone Formula: C25H19NO2S MolecularWeight: 397.48886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=C(C=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C25H19NO2S/c1-26-21-8-4-3-7-19(21)24(27)20(25(26)28)14-16-10-12-17(13-11-16)23-15-18-6-2-5-9-22(18)29-23/h2-13,15,28H,14H2,1H3