N-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)pyridin-3-yl]methyl]-N-pyridin-3-yl-pyridin-3-amine

Systemtic Name: N-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)pyridin-3-yl]methyl]-N-pyridin-3-yl-pyridin-3-amine Openeye Name: N-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-pyridyl]methyl]-N-(3-pyridyl)pyridin-3-amine CAS Name: N-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-pyridinyl]methyl]-N-(3-pyridinyl)-3-pyridinamine IUPAC Name: N-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)pyridin-3-yl]methyl]-N-pyridin-3-ylpyridin-3-amine Traditional Name: [2-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-pyridyl]methyl-bis(3-pyridyl)amine Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C3=C(C=CC=N3)CN(C4=CN=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1COC2=CC=CC=C2N1C3=C(C=CC=N3)CN(C4=CN=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N5O/c1-2-10-23-22(9-1)28(14-15-30-23)24-19(6-3-13-27-24)18-29(20-7-4-11-25-16-20)21-8-5-12-26-17-21/h1-13,16-17H,14-15,18H2