1-[4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-methoxyphenyl)-1,8-naphthyridin-2-yl]amino]phenyl]ethanone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O2/c1-15(27)16-5-9-19(10-6-16)25-23-21(17-7-11-20(28-2)12-8-17)14-18-4-3-13-24-22(18)26-23/h3-14H,1-2H3,(H,24,25,26)