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

Systemtic Name: 1-[4-(2-azanylpyridin-4-yl)oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxy-pyridin-3-yl)urea Openeye Name: 1-[4-[(2-amino-4-pyridyl)oxy]-1-naphthyl]-3-(5-tert-butyl-2-methoxy-3-pyridyl)urea CAS Name: 1-[4-[(2-amino-4-pyridinyl)oxy]-1-naphthalenyl]-3-(5-tert-butyl-2-methoxy-3-pyridinyl)urea IUPAC Name: 1-[4-(2-aminopyridin-4-yl)oxynaphthalen-1-yl]-3-(5-tert-butyl-2-methoxypyridin-3-yl)urea Traditional Name: 1-[4-[(2-amino-4-pyridyl)oxy]-1-naphthyl]-3-(5-tert-butyl-2-methoxy-3-pyridyl)urea Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O3/c1-26(2,3)16-13-21(24(33-4)29-15-16)31-25(32)30-20-9-10-22(19-8-6-5-7-18(19)20)34-17-11-12-28-23(27)14-17/h5-15H,1-4H3,(H2,27,28)(H2,30,31,32)