2-(1H-indazol-6-ylamino)-N-[4-(2-methyl-4-morpholin-4-yl-butan-2-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-[4-(2-methyl-4-morpholin-4-yl-butan-2-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(1,1-dimethyl-3-morpholino-propyl)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-[4-[2-methyl-4-(4-morpholinyl)butan-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-[4-(2-methyl-4-morpholin-4-ylbutan-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[4-(1,1-dimethyl-3-morpholino-propyl)phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1CCOCC1)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC(C)(CCN1CCOCC1)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C28H32N6O2/c1-28(2,11-13-34-14-16-36-17-15-34)21-6-9-22(10-7-21)32-27(35)24-4-3-12-29-26(24)31-23-8-5-20-19-30-33-25(20)18-23/h3-10,12,18-19H,11,13-17H2,1-2H3,(H,29,31)(H,30,33)(H,32,35)