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

Systemtic Name: 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]ethanoyl-phenyl-amino]ethanoic acid; ethylazanium Openeye Name: 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetic acid; ethylammonium CAS Name: 2-(N-[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxoethyl]anilino)acetic acid; ethylammonium IUPAC Name: 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetic acid; ethylazanium Traditional Name: 2-(N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]acetyl]anilino)acetic acid; ethylammonium Formula: C26H26ClN4O5+ MolecularWeight: 509.96144

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH3+].C1=CC=C(C=C1)N(CC(=O)O)C(=O)COC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC[NH3+].C1=CC=C(C=C1)N(CC(=O)O)C(=O)COC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C24H18ClN3O5.C2H7N/c25-16-6-11-20-21(12-16)26-13-22(27-20)33-19-9-7-18(8-10-19)32-15-23(29)28(14-24(30)31)17-4-2-1-3-5-17;1-2-3/h1-13H,14-15H2,(H,30,31);2-3H2,1H3/p+1