N-ethyl-5-(7-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine

Systemtic Name: N-ethyl-5-(7-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine Openeye Name: N-ethyl-5-(7-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine CAS Name: N-ethyl-5-(7-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine IUPAC Name: N-ethyl-5-(7-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-amine Traditional Name: ethyl-[5-(7-ethyl-3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)-1,3-benzoxazol-2-yl]amine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN2C(=C(N=C2C1)C3=CC4=C(C=C3)OC(=N4)NCC)C

Isomeric SMILES

CCC1CCN2C(=C(N=C2C1)C3=CC4=C(C=C3)OC(=N4)NCC)C

InChI

InChI=1S/C19H24N4O/c1-4-13-8-9-23-12(3)18(22-17(23)10-13)14-6-7-16-15(11-14)21-19(24-16)20-5-2/h6-7,11,13H,4-5,8-10H2,1-3H3,(H,20,21)