3-octyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-octyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-octyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-octyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-octyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-octyl-1-phenyl-1,8-naphthyridin-4-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2O2/c1-2-3-4-5-6-10-14-19-20(25)18-15-11-16-23-21(18)24(22(19)26)17-12-8-7-9-13-17/h7-9,11-13,15-16,26H,2-6,10,14H2,1H3