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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)OC(=O)CN)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)OC(=O)CN)OC3=CC4=CC=CC=C4C=C3

InChI

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