7-oxidanyl-1-(phenylmethyl)-4-thiophen-3-yl-quinolin-2-one

Systemtic Name: 7-oxidanyl-1-(phenylmethyl)-4-thiophen-3-yl-quinolin-2-one Openeye Name: 1-benzyl-7-hydroxy-4-(3-thienyl)quinolin-2-one CAS Name: 7-hydroxy-1-(phenylmethyl)-4-(3-thiophenyl)-2-quinolinone IUPAC Name: 1-benzyl-7-hydroxy-4-thiophen-3-ylquinolin-2-one Traditional Name: 1-benzyl-7-hydroxy-4-(3-thienyl)carbostyril Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)O)C(=CC2=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)O)C(=CC2=O)C4=CSC=C4

InChI

InChI=1S/C20H15NO2S/c22-16-6-7-17-18(15-8-9-24-13-15)11-20(23)21(19(17)10-16)12-14-4-2-1-3-5-14/h1-11,13,22H,12H2