1-[4-[(4-azanyl-1,3,5-triazin-2-yl)oxy]naphthalen-1-yl]-3-(5-tert-butyl-2-methoxy-phenyl)urea

Systemtic Name: 1-[4-[(4-azanyl-1,3,5-triazin-2-yl)oxy]naphthalen-1-yl]-3-(5-tert-butyl-2-methoxy-phenyl)urea Openeye Name: 1-[4-[(4-amino-1,3,5-triazin-2-yl)oxy]-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea CAS Name: 1-[4-[(4-amino-1,3,5-triazin-2-yl)oxy]-1-naphthalenyl]-3-(5-tert-butyl-2-methoxyphenyl)urea IUPAC Name: 1-[4-[(4-amino-1,3,5-triazin-2-yl)oxy]naphthalen-1-yl]-3-(5-tert-butyl-2-methoxyphenyl)urea Traditional Name: 1-[4-[(4-amino-s-triazin-2-yl)oxy]-1-naphthyl]-3-(5-tert-butyl-2-methoxy-phenyl)urea Formula: C25H26N6O3 MolecularWeight: 458.51234

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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=NC=NC(=N4)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC=NC(=N4)N

InChI

InChI=1S/C25H26N6O3/c1-25(2,3)15-9-11-21(33-4)19(13-15)30-23(32)29-18-10-12-20(17-8-6-5-7-16(17)18)34-24-28-14-27-22(26)31-24/h5-14H,1-4H3,(H2,29,30,32)(H2,26,27,28,31)