N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-3-azanyl-propanamide

Systemtic Name: N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-3-azanyl-propanamide Openeye Name: N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-3-amino-propanamide CAS Name: N-[2-(4-acetamidophenyl)-6-imidazo[1,2-a]pyridinyl]-3-aminopropanamide IUPAC Name: N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-3-aminopropanamide Traditional Name: N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-3-amino-propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)NC(=O)CCN

InChI

InChI=1S/C18H19N5O2/c1-12(24)20-14-4-2-13(3-5-14)16-11-23-10-15(6-7-17(23)22-16)21-18(25)8-9-19/h2-7,10-11H,8-9,19H2,1H3,(H,20,24)(H,21,25)