3-butyl-2-oxidanyl-1-(4-phenoxyphenyl)-1,8-naphthyridin-4-one

Systemtic Name: 3-butyl-2-oxidanyl-1-(4-phenoxyphenyl)-1,8-naphthyridin-4-one Openeye Name: 3-butyl-2-hydroxy-1-(4-phenoxyphenyl)-1,8-naphthyridin-4-one CAS Name: 3-butyl-2-hydroxy-1-(4-phenoxyphenyl)-1,8-naphthyridin-4-one IUPAC Name: 3-butyl-2-hydroxy-1-(4-phenoxyphenyl)-1,8-naphthyridin-4-one Traditional Name: 3-butyl-2-hydroxy-1-(4-phenoxyphenyl)-1,8-naphthyridin-4-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CCCCC1=C(N(C2=C(C1=O)C=CC=N2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O3/c1-2-3-10-21-22(27)20-11-7-16-25-23(20)26(24(21)28)17-12-14-19(15-13-17)29-18-8-5-4-6-9-18/h4-9,11-16,28H,2-3,10H2,1H3