4-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]oxy]butan-1-ol

Systemtic Name: 4-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]oxy]butan-1-ol Openeye Name: 4-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]oxy]butan-1-ol CAS Name: 4-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]oxy]-1-butanol IUPAC Name: 4-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]oxy]butan-1-ol Traditional Name: 4-[[7-(4-dimethylaminophenyl)-1,6-naphthyridin-5-yl]oxy]butan-1-ol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C3C=CC=NC3=C2)OCCCCO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C3C=CC=NC3=C2)OCCCCO

InChI

InChI=1S/C20H23N3O2/c1-23(2)16-9-7-15(8-10-16)18-14-19-17(6-5-11-21-19)20(22-18)25-13-4-3-12-24/h5-11,14,24H,3-4,12-13H2,1-2H3