2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-thiophen-2-yl-methyl]-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-thiophen-2-yl-methyl]-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(2-thienyl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-thiophen-2-ylmethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-thiophen-2-ylmethyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-(2-thienyl)methyl]-4-quinolone Formula: C23H16N2O4S MolecularWeight: 416.44914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CC=CS3)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CC=CS3)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C23H16N2O4S/c26-20-12-6-1-3-8-14(12)24-22(28)18(20)17(16-10-5-11-30-16)19-21(27)13-7-2-4-9-15(13)25-23(19)29/h1-11,17H,(H2,24,26,28)(H2,25,27,29)