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

Systemtic Name: N-[4-tert-butyl-3-(2-morpholin-4-ylethylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-(2-morpholinoethylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-[2-(4-morpholinyl)ethylamino]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-(2-morpholin-4-ylethylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-(2-morpholinoethylamino)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C29H35N7O2 MolecularWeight: 513.6339

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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)NCCN5CCOCC5

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)NCCN5CCOCC5

InChI

InChI=1S/C29H35N7O2/c1-29(2,3)24-9-8-22(18-26(24)30-11-12-36-13-15-38-16-14-36)34-28(37)23-5-4-10-31-27(23)33-21-7-6-20-19-32-35-25(20)17-21/h4-10,17-19,30H,11-16H2,1-3H3,(H,31,33)(H,32,35)(H,34,37)