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N-[4-tert-butyl-3-(2-morpholin-4-ylethanoylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

N-[4-tert-butyl-3-(2-morpholin-4-ylethanoylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name:N-[4-tert-butyl-3-(2-morpholin-4-ylethanoylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Openeye Name:N-[4-tert-butyl-3-[(2-morpholinoacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
CAS Name:N-[4-tert-butyl-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide
IUPAC Name:N-[4-tert-butyl-3-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide
Traditional Name:N-[4-tert-butyl-3-[(2-morpholinoacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)nicotinamide
Formula: C29H33N7O3
MolecularWeight: 527.61742
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)NC(=O)CN5CCOCC5


Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)NC(=O)CN5CCOCC5


InChI

InChI=1S/C29H33N7O3/c1-29(2,3)23-9-8-21(16-25(23)34-26(37)18-36-11-13-39-14-12-36)33-28(38)22-5-4-10-30-27(22)32-20-7-6-19-17-31-35-24(19)15-20/h4-10,15-17H,11-14,18H2,1-3H3,(H,30,32)(H,31,35)(H,33,38)(H,34,37)


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