N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-2-(1-naphthyl)acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O2/c1-18-14-15-30-24(16-18)28-26(20-10-12-22(32-2)13-11-20)27(30)29-25(31)17-21-8-5-7-19-6-3-4-9-23(19)21/h3-16H,17H2,1-2H3,(H,29,31)