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

Systemtic Name: 2-oxidanyl-1-phenyl-3-(2-phenylethanoyl)-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-(2-phenylacetyl)-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(1-oxo-2-phenylethyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-(2-phenylacetyl)-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-(2-phenylacetyl)-1,8-naphthyridin-4-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H16N2O3/c25-18(14-15-8-3-1-4-9-15)19-20(26)17-12-7-13-23-21(17)24(22(19)27)16-10-5-2-6-11-16/h1-13,27H,14H2