2-oxidanyl-1-phenyl-3-(2-thiophen-2-ylethanoyl)-1,8-naphthyridin-4-one

Systemtic Name: 2-oxidanyl-1-phenyl-3-(2-thiophen-2-ylethanoyl)-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-[2-(2-thienyl)acetyl]-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(1-oxo-2-thiophen-2-ylethyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-(2-thiophen-2-ylacetyl)-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-[2-(2-thienyl)acetyl]-1,8-naphthyridin-4-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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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)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CC4=CC=CS4

InChI

InChI=1S/C20H14N2O3S/c23-16(12-14-8-5-11-26-14)17-18(24)15-9-4-10-21-19(15)22(20(17)25)13-6-2-1-3-7-13/h1-11,25H,12H2