N-(3-aminocarbonyl-5-tert-butyl-2-methoxy-phenyl)-7-(2-azanylpyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-tert-butyl-2-methoxy-phenyl)-7-(2-azanylpyrimidin-4-yl)oxy-1-methyl-indole-2-carboxamide Openeye Name: 7-(2-aminopyrimidin-4-yl)oxy-N-(5-tert-butyl-3-carbamoyl-2-methoxy-phenyl)-1-methyl-indole-2-carboxamide CAS Name: 7-[(2-amino-4-pyrimidinyl)oxy]-N-(5-tert-butyl-3-carbamoyl-2-methoxyphenyl)-1-methyl-2-indolecarboxamide IUPAC Name: 7-(2-aminopyrimidin-4-yl)oxy-N-(5-tert-butyl-3-carbamoyl-2-methoxyphenyl)-1-methylindole-2-carboxamide Traditional Name: 7-(2-aminopyrimidin-4-yl)oxy-N-(5-tert-butyl-3-carbamoyl-2-methoxy-phenyl)-1-methyl-indole-2-carboxamide Formula: C26H28N6O4 MolecularWeight: 488.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C(=O)N)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C(=O)N)OC)NC(=O)C2=CC3=C(N2C)C(=CC=C3)OC4=NC(=NC=C4)N

InChI

InChI=1S/C26H28N6O4/c1-26(2,3)15-12-16(23(27)33)22(35-5)17(13-15)30-24(34)18-11-14-7-6-8-19(21(14)32(18)4)36-20-9-10-29-25(28)31-20/h6-13H,1-5H3,(H2,27,33)(H,30,34)(H2,28,29,31)