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3-(2-aminophenyl)-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol

3-(2-aminophenyl)-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol

Systemtic Name:3-(2-aminophenyl)-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol
Openeye Name:3-(2-aminophenyl)-1-(3,5-dimethylisoxazol-4-yl)-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol
CAS Name:3-(2-aminophenyl)-1-(3,5-dimethyl-4-isoxazolyl)-2-(2-pyridinyl)-3-(2-pyridinylamino)-1-propanol
IUPAC Name:3-(2-aminophenyl)-1-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridin-2-yl-3-(pyridin-2-ylamino)propan-1-ol
Traditional Name:3-(2-aminophenyl)-1-(3,5-dimethylisoxazol-4-yl)-2-(2-pyridyl)-3-(2-pyridylamino)propan-1-ol
Formula: C24H25N5O2
MolecularWeight: 415.4876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3N)NC4=CC=CC=N4)O


Isomeric SMILES

CC1=C(C(=NO1)C)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3N)NC4=CC=CC=N4)O


InChI

InChI=1S/C24H25N5O2/c1-15-21(16(2)31-29-15)24(30)22(19-11-5-7-13-26-19)23(17-9-3-4-10-18(17)25)28-20-12-6-8-14-27-20/h3-14,22-24,30H,25H2,1-2H3,(H,27,28)


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