6-[2-(7-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: 6-[2-(7-azanyl-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[2-(7-amino-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine CAS Name: 6-[2-(7-amino-3-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-(7-amino-3-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Traditional Name: [2-[2-(2-amino-1,3-benzoxazol-6-yl)ethyl]-3-methyl-imidazo[1,2-a]pyridin-7-yl]amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC(=C2)N)CCC3=CC4=C(C=C3)N=C(O4)N

Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)N)CCC3=CC4=C(C=C3)N=C(O4)N

InChI

InChI=1S/C17H17N5O/c1-10-13(20-16-9-12(18)6-7-22(10)16)4-2-11-3-5-14-15(8-11)23-17(19)21-14/h3,5-9H,2,4,18H2,1H3,(H2,19,21)