6-[2-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: 6-[2-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[2-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine CAS Name: 6-[2-(3,6-dimethyl-2-imidazo[1,2-a]pyridinyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-amine Traditional Name: [6-[2-(3,6-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(N=C2C=C1)CCC3=CC4=C(C=C3)N=C(O4)N)C

Isomeric SMILES

CC1=CN2C(=C(N=C2C=C1)CCC3=CC4=C(C=C3)N=C(O4)N)C

InChI

InChI=1S/C18H18N4O/c1-11-3-8-17-20-14(12(2)22(17)10-11)6-4-13-5-7-15-16(9-13)23-18(19)21-15/h3,5,7-10H,4,6H2,1-2H3,(H2,19,21)