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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-oxidanyl-3-(4-oxidanylbutyl)-1,8-naphthyridin-4-one Openeye Name: 1-(3,4-dichlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one CAS Name: 1-(3,4-dichlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one IUPAC Name: 1-(3,4-dichlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one Traditional Name: 1-(3,4-dichlorophenyl)-2-hydroxy-3-(4-hydroxybutyl)-1,8-naphthyridin-4-one Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c19-14-7-6-11(10-15(14)20)22-17-12(5-3-8-21-17)16(24)13(18(22)25)4-1-2-9-23/h3,5-8,10,23,25H,1-2,4,9H2