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

Systemtic Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-methyl-1,3-benzoxazol-2-amine Openeye Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-methyl-1,3-benzoxazol-2-amine CAS Name: 6-[2-(3,7-dimethyl-2-imidazo[1,2-a]pyridinyl)ethyl]-N-methyl-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-N-methyl-1,3-benzoxazol-2-amine Traditional Name: [6-[2-(3,7-dimethylimidazo[1,2-a]pyridin-2-yl)ethyl]-1,3-benzoxazol-2-yl]-methyl-amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C)CCC3=CC4=C(C=C3)N=C(O4)NC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C)CCC3=CC4=C(C=C3)N=C(O4)NC

InChI

InChI=1S/C19H20N4O/c1-12-8-9-23-13(2)15(21-18(23)10-12)6-4-14-5-7-16-17(11-14)24-19(20-3)22-16/h5,7-11H,4,6H2,1-3H3,(H,20,22)