[3-[[4-(2-azanylpyrimidin-4-yl)oxynaphthalen-1-yl]carbamoylamino]-5-tert-butyl-2-methoxy-phenyl]carbamic acid

Systemtic Name: [3-[[4-(2-azanylpyrimidin-4-yl)oxynaphthalen-1-yl]carbamoylamino]-5-tert-butyl-2-methoxy-phenyl]carbamic acid Openeye Name: [3-[[4-(2-aminopyrimidin-4-yl)oxy-1-naphthyl]carbamoylamino]-5-tert-butyl-2-methoxy-phenyl]carbamic acid CAS Name: [3-[[[[4-[(2-amino-4-pyrimidinyl)oxy]-1-naphthalenyl]amino]-oxomethyl]amino]-5-tert-butyl-2-methoxyphenyl]carbamic acid IUPAC Name: [3-[[4-(2-aminopyrimidin-4-yl)oxynaphthalen-1-yl]carbamoylamino]-5-tert-butyl-2-methoxyphenyl]carbamic acid Traditional Name: [3-[[4-(2-aminopyrimidin-4-yl)oxy-1-naphthyl]carbamoylamino]-5-tert-butyl-2-methoxy-phenyl]carbamic acid Formula: C27H28N6O5 MolecularWeight: 516.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)O)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)O)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)N

InChI

InChI=1S/C27H28N6O5/c1-27(2,3)15-13-19(23(37-4)20(14-15)32-26(35)36)31-25(34)30-18-9-10-21(17-8-6-5-7-16(17)18)38-22-11-12-29-24(28)33-22/h5-14,32H,1-4H3,(H,35,36)(H2,28,29,33)(H2,30,31,34)