1-(4-chlorophenyl)-2-oxidanyl-3-(4-oxidanylbutyl)-1,8-naphthyridin-4-one

Systemtic Name: 1-(4-chlorophenyl)-2-oxidanyl-3-(4-oxidanylbutyl)-1,8-naphthyridin-4-one Openeye Name: 1-(4-chlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one CAS Name: 1-(4-chlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one Traditional Name: 1-(4-chlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=C(C2=O)CCCCO)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=C(C2=O)CCCCO)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-12-6-8-13(9-7-12)21-17-14(5-3-10-20-17)16(23)15(18(21)24)4-1-2-11-22/h3,5-10,22,24H,1-2,4,11H2