(4-methoxyphenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone CAS Name: (4-methoxyphenyl)-(6-methyl-3-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (4-methoxyphenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(6-methylimidazo[1,2-a]pyridin-3-yl)methanone Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2C(=O)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C16H14N2O2/c1-11-3-8-15-17-9-14(18(15)10-11)16(19)12-4-6-13(20-2)7-5-12/h3-10H,1-2H3