N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[[2-(methylamino)pyrimidin-4-yl]amino]naphthalen-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[[2-(methylamino)pyrimidin-4-yl]amino]naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[[2-(methylamino)pyrimidin-4-yl]amino]-1-naphthyl]-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[[2-(methylamino)-4-pyrimidinyl]amino]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[[2-(methylamino)pyrimidin-4-yl]amino]naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-2-[4-[[2-(methylamino)pyrimidin-4-yl]amino]-1-naphthyl]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=NC(=NC=C4)NC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=NC(=NC=C4)NC

InChI

InChI=1S/C28H29N5O3/c1-28(2,3)17-10-13-23(36-5)22(16-17)32-26(35)25(34)20-11-12-21(19-9-7-6-8-18(19)20)31-24-14-15-30-27(29-4)33-24/h6-16H,1-5H3,(H,32,35)(H2,29,30,31,33)