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

Systemtic Name: 2-[[4-[(2-methylphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino]ethanoic acid Openeye Name: 2-[[4-(2-naphthyloxy)-6-(o-tolylcarbamoylamino)-1,3,5-triazin-2-yl]amino]acetic acid CAS Name: 2-[[4-[[(2-methylanilino)-oxomethyl]amino]-6-(2-naphthalenyloxy)-1,3,5-triazin-2-yl]amino]acetic acid IUPAC Name: 2-[[4-[(2-methylphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino]acetic acid Traditional Name: 2-[[4-(2-naphthoxy)-6-(o-tolylcarbamoylamino)-s-triazin-2-yl]amino]acetic acid Formula: C23H20N6O4 MolecularWeight: 444.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=NC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=NC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NCC(=O)O

InChI

InChI=1S/C23H20N6O4/c1-14-6-2-5-9-18(14)25-22(32)27-21-26-20(24-13-19(30)31)28-23(29-21)33-17-11-10-15-7-3-4-8-16(15)12-17/h2-12H,13H2,1H3,(H,30,31)(H3,24,25,26,27,28,29,32)