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

Systemtic Name: 3-ethyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 3-ethyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-ethyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-ethyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-ethyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C16H14N2O2/c1-2-12-14(19)13-9-6-10-17-15(13)18(16(12)20)11-7-4-3-5-8-11/h3-10,20H,2H2,1H3