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

Systemtic Name: N-[4-ethyl-3-(2-morpholin-4-ylethanoylamino)phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[4-ethyl-3-[(2-morpholinoacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[4-ethyl-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-ethyl-3-[(2-morpholin-4-ylacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[4-ethyl-3-[(2-morpholinoacetyl)amino]phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C27H29N7O3 MolecularWeight: 499.56426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)NC(=O)CN5CCOCC5

Isomeric SMILES

CCC1=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/C27H29N7O3/c1-2-18-5-7-21(14-23(18)32-25(35)17-34-10-12-37-13-11-34)31-27(36)22-4-3-9-28-26(22)30-20-8-6-19-16-29-33-24(19)15-20/h3-9,14-16H,2,10-13,17H2,1H3,(H,28,30)(H,29,33)(H,31,36)(H,32,35)