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

Systemtic Name: 1-(3-chlorophenyl)-2-oxidanyl-3-(4-oxidanylbutyl)-1,8-naphthyridin-4-one Openeye Name: 1-(3-chlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one CAS Name: 1-(3-chlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one IUPAC Name: 1-(3-chlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one Traditional Name: 1-(3-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=CC(=CC(=C1)Cl)N2C3=C(C=CC=N3)C(=O)C(=C2O)CCCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=C(C=CC=N3)C(=O)C(=C2O)CCCCO

InChI

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