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

Systemtic Name: 1-(4-methylphenyl)-2-oxidanyl-3-(4-oxidanylbutyl)-1,8-naphthyridin-4-one Openeye Name: 2-hydroxy-3-(4-hydroxybutyl)-1-(p-tolyl)-1,8-naphthyridin-4-one CAS Name: 2-hydroxy-3-(4-hydroxybutyl)-1-(4-methylphenyl)-1,8-naphthyridin-4-one IUPAC Name: 2-hydroxy-3-(4-hydroxybutyl)-1-(4-methylphenyl)-1,8-naphthyridin-4-one Traditional Name: 2-hydroxy-3-(4-hydroxybutyl)-1-(p-tolyl)-1,8-naphthyridin-4-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)CCCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)CCCCO

InChI

InChI=1S/C19H20N2O3/c1-13-7-9-14(10-8-13)21-18-15(6-4-11-20-18)17(23)16(19(21)24)5-2-3-12-22/h4,6-11,22,24H,2-3,5,12H2,1H3