2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl-phenyl-amino]ethanoic acid; ethylazanium

Systemtic Name: 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl-phenyl-amino]ethanoic acid; ethylazanium Openeye Name: 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetic acid; ethylammonium CAS Name: 2-(N-[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxopropyl]anilino)acetic acid; ethylammonium IUPAC Name: 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetic acid; ethylazanium Traditional Name: 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetic acid; ethylammonium Formula: C27H28ClN4O5+ MolecularWeight: 523.98802

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH3+].CC(C(=O)N(CC(=O)O)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC[NH3+].CC(C(=O)N(CC(=O)O)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C25H20ClN3O5.C2H7N/c1-16(25(32)29(15-24(30)31)18-5-3-2-4-6-18)33-19-8-10-20(11-9-19)34-23-14-27-22-13-17(26)7-12-21(22)28-23;1-2-3/h2-14,16H,15H2,1H3,(H,30,31);2-3H2,1H3/p+1