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

Systemtic Name: 3-[[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino]-3-phenyl-propanoic acid Openeye Name: 3-[[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthyloxy)-1,3,5-triazin-2-yl]amino]-3-phenyl-propanoic acid CAS Name: 3-[[4-[[(2-methoxyanilino)-oxomethyl]amino]-6-(2-naphthalenyloxy)-1,3,5-triazin-2-yl]amino]-3-phenylpropanoic acid IUPAC Name: 3-[[4-[(2-methoxyphenyl)carbamoylamino]-6-naphthalen-2-yloxy-1,3,5-triazin-2-yl]amino]-3-phenylpropanoic acid Traditional Name: 3-[[4-[(2-methoxyphenyl)carbamoylamino]-6-(2-naphthoxy)-s-triazin-2-yl]amino]-3-phenyl-propionic acid 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)NC(CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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