2-oxidanyl-1-phenyl-3-thiophen-2-ylcarbonyl-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-thiophen-2-ylcarbonyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-(thiophene-2-carbonyl)-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-(thiophene-2-carbonyl)-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-(2-thenoyl)-1,8-naphthyridin-4-one Formula: C19H12N2O3S MolecularWeight: 348.37518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H12N2O3S/c22-16-13-8-4-10-20-18(13)21(12-6-2-1-3-7-12)19(24)15(16)17(23)14-9-5-11-25-14/h1-11,24H