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

Systemtic Name: 3-azanyl-N-[2-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]propanamide Openeye Name: 3-amino-N-[2-(benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]propanamide CAS Name: 3-amino-N-[2-(2-benzofuranyl)-6-imidazo[1,2-a]pyridinyl]propanamide IUPAC Name: 3-amino-N-[2-(1-benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]propanamide Traditional Name: 3-amino-N-[2-(benzofuran-2-yl)imidazo[1,2-a]pyridin-6-yl]propionamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CN4C=C(C=CC4=N3)NC(=O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CN4C=C(C=CC4=N3)NC(=O)CCN

InChI

InChI=1S/C18H16N4O2/c19-8-7-18(23)20-13-5-6-17-21-14(11-22(17)10-13)16-9-12-3-1-2-4-15(12)24-16/h1-6,9-11H,7-8,19H2,(H,20,23)