methyl 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoylamino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoylamino]-4-methyl-pentanoate Openeye Name: methyl 2-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoylamino]-4-methyl-pentanoate CAS Name: 2-[[2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-1-oxopropyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoylamino]-4-methylpentanoate Traditional Name: 2-[2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoylamino]-4-methyl-valeric acid methyl ester Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C24H26ClN3O5/c1-14(2)11-21(24(30)31-4)28-23(29)15(3)32-17-6-8-18(9-7-17)33-22-13-26-20-12-16(25)5-10-19(20)27-22/h5-10,12-15,21H,11H2,1-4H3,(H,28,29)