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

Systemtic Name: 6-[2-[7-(aminomethyl)-3-methyl-imidazo[1,2-a]pyridin-2-yl]ethyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[2-[7-(aminomethyl)-3-methyl-imidazo[1,2-a]pyridin-2-yl]ethyl]-1,3-benzoxazol-2-amine CAS Name: 6-[2-[7-(aminomethyl)-3-methyl-2-imidazo[1,2-a]pyridinyl]ethyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-[7-(aminomethyl)-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]methylamine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c1-11-14(21-17-9-13(10-19)6-7-23(11)17)4-2-12-3-5-15-16(8-12)24-18(20)22-15/h3,5-9H,2,4,10,19H2,1H3,(H2,20,22)