1-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-pyridin-3-yl-urea

Systemtic Name: 1-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-pyridin-3-yl-urea Openeye Name: 1-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(3-pyridyl)urea CAS Name: 1-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(3-pyridinyl)urea IUPAC Name: 1-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-pyridin-3-ylurea Traditional Name: 1-[[(2R)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-1-methyl-3-(3-pyridyl)urea Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCN1C[C@@H](OC2=CC=CC=C21)CN(C)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-3-22-13-15(24-17-9-5-4-8-16(17)22)12-21(2)18(23)20-14-7-6-10-19-11-14/h4-11,15H,3,12-13H2,1-2H3,(H,20,23)/t15-/m0/s1