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

Systemtic Name: 6-[2-(1,7-dimethylimidazo[1,5-a]pyridin-3-yl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine Openeye Name: 6-[2-(1,7-dimethylimidazo[1,5-a]pyridin-3-yl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine CAS Name: 6-[2-(1,7-dimethyl-3-imidazo[1,5-a]pyridinyl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine IUPAC Name: 6-[2-(1,7-dimethylimidazo[1,5-a]pyridin-3-yl)ethyl]-N-ethyl-1,3-benzoxazol-2-amine Traditional Name: [6-[2-(1,7-dimethylimidazo[1,5-a]pyridin-3-yl)ethyl]-1,3-benzoxazol-2-yl]-ethyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC2=C(O1)C=C(C=C2)CCC3=NC(=C4N3C=CC(=C4)C)C

Isomeric SMILES

CCNC1=NC2=C(O1)C=C(C=C2)CCC3=NC(=C4N3C=CC(=C4)C)C

InChI

InChI=1S/C20H22N4O/c1-4-21-20-23-16-7-5-15(12-18(16)25-20)6-8-19-22-14(3)17-11-13(2)9-10-24(17)19/h5,7,9-12H,4,6,8H2,1-3H3,(H,21,23)