3-butyl-2,6-bis(oxidanyl)-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-butyl-2,6-bis(oxidanyl)-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 3-butyl-2,6-dihydroxy-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-butyl-2,6-dihydroxy-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-butyl-2,6-dihydroxy-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-butyl-2,6-dihydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=NC=C(C=C2C1=O)O)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC1=C(N(C2=NC=C(C=C2C1=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O3/c1-2-3-9-14-16(22)15-10-13(21)11-19-17(15)20(18(14)23)12-7-5-4-6-8-12/h4-8,10-11,21,23H,2-3,9H2,1H3