4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]benzamide

Systemtic Name: 4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]benzamide Openeye Name: 4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]benzamide CAS Name: 4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]benzamide IUPAC Name: 4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]benzamide Traditional Name: 4-[8-(3-cyanophenyl)-1,7-naphthyridin-6-yl]benzamide Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)N)C=CC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)N)C=CC=N3)C#N

InChI

InChI=1S/C22H14N4O/c23-13-14-3-1-4-17(11-14)21-20-18(5-2-10-25-20)12-19(26-21)15-6-8-16(9-7-15)22(24)27/h1-12H,(H2,24,27)