N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(6-phenyl-1,7-naphthyridin-8-yl)methyl]phenyl]acetamide Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC2=C3C(=CC(=N2)C4=CC=CC=C4)C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC2=C3C(=CC(=N2)C4=CC=CC=C4)C=CC=N3

InChI

InChI=1S/C23H19N3O/c1-16(27)25-20-11-9-17(10-12-20)14-22-23-19(8-5-13-24-23)15-21(26-22)18-6-3-2-4-7-18/h2-13,15H,14H2,1H3,(H,25,27)