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

Systemtic Name: [[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino] 3-phenylpropanoate Openeye Name: [[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthyloxy)-1,3,5-triazin-2-yl]amino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [[4-[[(2-methoxyanilino)-oxomethyl]amino]-6-(2-naphthalenyloxy)-1,3,5-triazin-2-yl]amino] ester IUPAC Name: [[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthoxy)-s-triazin-2-yl]amino] ester Formula: C30H26N6O5 MolecularWeight: 550.56464

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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)NOC(=O)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=NC(=NC(=N2)OC3=CC4=CC=CC=C4C=C3)NOC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H26N6O5/c1-39-25-14-8-7-13-24(25)31-29(38)33-27-32-28(36-41-26(37)18-15-20-9-3-2-4-10-20)35-30(34-27)40-23-17-16-21-11-5-6-12-22(21)19-23/h2-14,16-17,19H,15,18H2,1H3,(H3,31,32,33,34,35,36,38)