1-[4-(2-azanylpyridin-4-yl)oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[4-(2-azanylpyridin-4-yl)oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxy-phenyl)urea Openeye Name: 1-[4-[(2-amino-4-pyridyl)oxy]-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea CAS Name: 1-[4-[(2-amino-4-pyridinyl)oxy]-1-naphthalenyl]-3-(5-tert-butyl-2-methoxyphenyl)urea IUPAC Name: 1-[4-(2-aminopyridin-4-yl)oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxyphenyl)urea Traditional Name: 1-[4-[(2-amino-4-pyridyl)oxy]-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3/c1-27(2,3)17-9-11-24(33-4)22(15-17)31-26(32)30-21-10-12-23(20-8-6-5-7-19(20)21)34-18-13-14-29-25(28)16-18/h5-16H,1-4H3,(H2,28,29)(H2,30,31,32)