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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[[2-(dimethylamino)pyrimidin-4-yl]amino]naphthalen-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[[2-(dimethylamino)pyrimidin-4-yl]amino]-1-naphthyl]-2-oxo-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[[2-(dimethylamino)-4-pyrimidinyl]amino]-1-naphthalenyl]-2-oxoacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-[[2-(dimethylamino)pyrimidin-4-yl]amino]naphthalen-1-yl]-2-oxoacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-[[2-(dimethylamino)pyrimidin-4-yl]amino]-1-naphthyl]-2-keto-acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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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)N(C)C

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)N(C)C

InChI

InChI=1S/C29H31N5O3/c1-29(2,3)18-11-14-24(37-6)23(17-18)32-27(36)26(35)21-12-13-22(20-10-8-7-9-19(20)21)31-25-15-16-30-28(33-25)34(4)5/h7-17H,1-6H3,(H,32,36)(H,30,31,33)