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

Systemtic Name: 1-[4-[(3-phenyl-1,8-naphthyridin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(3-phenyl-1,8-naphthyridin-2-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(3-phenyl-1,8-naphthyridin-2-yl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(3-phenyl-1,8-naphthyridin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(3-phenyl-1,8-naphthyridin-2-yl)amino]phenyl]ethanone Formula: C22H17N3O MolecularWeight: 339.38988

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O/c1-15(26)16-9-11-19(12-10-16)24-22-20(17-6-3-2-4-7-17)14-18-8-5-13-23-21(18)25-22/h2-14H,1H3,(H,23,24,25)