N-[2-[2-(4-azanyl-3-oxidanyl-phenyl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-yl]ethanamide

Systemtic Name: N-[2-[2-(4-azanyl-3-oxidanyl-phenyl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-yl]ethanamide Openeye Name: N-[2-[2-(4-amino-3-hydroxy-phenyl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-yl]acetamide CAS Name: N-[2-[2-(4-amino-3-hydroxyphenyl)ethyl]-3-methyl-8-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-[2-[2-(4-amino-3-hydroxyphenyl)ethyl]-3-methylimidazo[1,2-a]pyridin-8-yl]acetamide Traditional Name: N-[2-[2-(4-amino-3-hydroxy-phenyl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-8-yl]acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2NC(=O)C)CCC3=CC(=C(C=C3)N)O

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2NC(=O)C)CCC3=CC(=C(C=C3)N)O

InChI

InChI=1S/C18H20N4O2/c1-11-15(8-6-13-5-7-14(19)17(24)10-13)21-18-16(20-12(2)23)4-3-9-22(11)18/h3-5,7,9-10,24H,6,8,19H2,1-2H3,(H,20,23)