2-[[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino]ethanoic acid Openeye Name: 2-[[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthyloxy)-1,3,5-triazin-2-yl]amino]acetic acid CAS Name: 2-[[4-[[(2-methoxyanilino)-oxomethyl]amino]-6-(2-naphthalenyloxy)-1,3,5-triazin-2-yl]amino]acetic acid IUPAC Name: 2-[[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino]acetic acid Traditional Name: 2-[[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthoxy)-s-triazin-2-yl]amino]acetic acid Formula: C23H20N6O5 MolecularWeight: 460.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=NC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NCC(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NCC(=O)O

InChI

InChI=1S/C23H20N6O5/c1-33-18-9-5-4-8-17(18)25-22(32)27-21-26-20(24-13-19(30)31)28-23(29-21)34-16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13H2,1H3,(H,30,31)(H3,24,25,26,27,28,29,32)