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

Systemtic Name: 2-oxidanyl-1-phenyl-3-(4-phenylbutanoyl)-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-1-phenyl-3-(4-phenylbutanoyl)-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(1-oxo-4-phenylbutyl)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-1-phenyl-3-(4-phenylbutanoyl)-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-1-phenyl-3-(4-phenylbutanoyl)-1,8-naphthyridin-4-one Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c27-20(15-7-11-17-9-3-1-4-10-17)21-22(28)19-14-8-16-25-23(19)26(24(21)29)18-12-5-2-6-13-18/h1-6,8-10,12-14,16,29H,7,11,15H2