2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(2-methoxyphenyl)carbamoylamino]phenyl]benzoic acid

Systemtic Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(2-methoxyphenyl)carbamoylamino]phenyl]benzoic acid Openeye Name: 2-[2-[(6-carbamimidoyl-2-naphthyl)oxy]-5-[(2-methoxyphenyl)carbamoylamino]phenyl]benzoic acid CAS Name: 2-[2-[(6-carbamimidoyl-2-naphthalenyl)oxy]-5-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]benzoic acid IUPAC Name: 2-[2-(6-carbamimidoylnaphthalen-2-yl)oxy-5-[(2-methoxyphenyl)carbamoylamino]phenyl]benzoic acid Traditional Name: 2-[2-(6-amidino-2-naphthoxy)-5-[(2-methoxyphenyl)carbamoylamino]phenyl]benzoic acid Formula: C32H26N4O5 MolecularWeight: 546.57264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)C(=N)N)C5=CC=CC=C5C(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)OC3=CC4=C(C=C3)C=C(C=C4)C(=N)N)C5=CC=CC=C5C(=O)O

InChI

InChI=1S/C32H26N4O5/c1-40-29-9-5-4-8-27(29)36-32(39)35-22-13-15-28(26(18-22)24-6-2-3-7-25(24)31(37)38)41-23-14-12-19-16-21(30(33)34)11-10-20(19)17-23/h2-18H,1H3,(H3,33,34)(H,37,38)(H2,35,36,39)