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N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]pyridin-2-yl]benzamide

N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]pyridin-2-yl]benzamide

Systemtic Name:N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]pyridin-2-yl]benzamide
Openeye Name:N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methylisoxazol-3-yl)methylamino]methyl]-2-pyridyl]benzamide
CAS Name:N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methyl-3-isoxazolyl)methylamino]methyl]-2-pyridinyl]benzamide
IUPAC Name:N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methyl-1,2-oxazol-3-yl)methylamino]methyl]pyridin-2-yl]benzamide
Traditional Name:N-(2-aminophenyl)-4-[3-methyl-5-[[(5-methylisoxazol-3-yl)methylamino]methyl]-2-pyridyl]benzamide
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C


Isomeric SMILES

CC1=CC(=NO1)CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C


InChI

InChI=1S/C25H25N5O2/c1-16-11-18(13-27-15-21-12-17(2)32-30-21)14-28-24(16)19-7-9-20(10-8-19)25(31)29-23-6-4-3-5-22(23)26/h3-12,14,27H,13,15,26H2,1-2H3,(H,29,31)


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