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

Systemtic Name: 2-oxidanyl-3-pentyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-pentyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-pentyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-pentyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-amyl-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O2/c1-2-3-5-11-16-17(22)15-12-8-13-20-18(15)21(19(16)23)14-9-6-4-7-10-14/h4,6-10,12-13,23H,2-3,5,11H2,1H3