methyl 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoyl-phenyl-amino]ethanoate Openeye Name: methyl 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetate CAS Name: 2-(N-[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxopropyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetate Traditional Name: 2-[N-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoyl]anilino]acetic acid methyl ester Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC(=O)OC)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(C(=O)N(CC(=O)OC)C1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C26H22ClN3O5/c1-17(26(32)30(16-25(31)33-2)19-6-4-3-5-7-19)34-20-9-11-21(12-10-20)35-24-15-28-23-14-18(27)8-13-22(23)29-24/h3-15,17H,16H2,1-2H3