3-azanyl-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]propanamide

Systemtic Name: 3-azanyl-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]propanamide Openeye Name: 3-amino-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]propanamide CAS Name: 3-amino-N-[2-(3-methoxyphenyl)-6-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-amino-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]propanamide Traditional Name: 3-amino-N-[2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl]propionamide Formula: C17H18N4O2 MolecularWeight: 310.35042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCN

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCN

InChI

InChI=1S/C17H18N4O2/c1-23-14-4-2-3-12(9-14)15-11-21-10-13(5-6-16(21)20-15)19-17(22)7-8-18/h2-6,9-11H,7-8,18H2,1H3,(H,19,22)