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

Systemtic Name: 3-azanyl-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)propanamide Openeye Name: 3-amino-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)propanamide CAS Name: 3-amino-N-(2-phenyl-6-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-amino-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)propanamide Traditional Name: 3-amino-N-(2-phenylimidazo[1,2-a]pyridin-6-yl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O/c17-9-8-16(21)18-13-6-7-15-19-14(11-20(15)10-13)12-4-2-1-3-5-12/h1-7,10-11H,8-9,17H2,(H,18,21)