7-[2-[(5-azanyl-2-pyridin-4-yl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-pyridin-4-yl-1,3-benzoxazol-5-amine

Systemtic Name: 7-[2-[(5-azanyl-2-pyridin-4-yl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-pyridin-4-yl-1,3-benzoxazol-5-amine Openeye Name: 7-[2-[[5-amino-2-(4-pyridyl)-1,3-benzoxazol-7-yl]methyl]allyl]-2-(4-pyridyl)-1,3-benzoxazol-5-amine CAS Name: 7-[2-[(5-amino-2-pyridin-4-yl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-pyridin-4-yl-1,3-benzoxazol-5-amine IUPAC Name: 7-[2-[(5-amino-2-pyridin-4-yl-1,3-benzoxazol-7-yl)methyl]prop-2-enyl]-2-pyridin-4-yl-1,3-benzoxazol-5-amine Traditional Name: [7-[2-[[5-amino-2-(4-pyridyl)-1,3-benzoxazol-7-yl]methyl]allyl]-2-(4-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C28H22N6O2 MolecularWeight: 474.51328

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC(=CC2=C1OC(=N2)C3=CC=NC=C3)N)CC4=CC(=CC5=C4OC(=N5)C6=CC=NC=C6)N

Isomeric SMILES

C=C(CC1=CC(=CC2=C1OC(=N2)C3=CC=NC=C3)N)CC4=CC(=CC5=C4OC(=N5)C6=CC=NC=C6)N

InChI

InChI=1S/C28H22N6O2/c1-16(10-19-12-21(29)14-23-25(19)35-27(33-23)17-2-6-31-7-3-17)11-20-13-22(30)15-24-26(20)36-28(34-24)18-4-8-32-9-5-18/h2-9,12-15H,1,10-11,29-30H2