methyl 2-cyano-2-[3-[(4-cyclopentyloxyphenyl)amino]quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-[(4-cyclopentyloxyphenyl)amino]quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[3-[4-(cyclopentoxy)anilino]quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-(4-cyclopentyloxyanilino)-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-(4-cyclopentyloxyanilino)quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-[4-(cyclopentoxy)anilino]quinoxalin-2-yl]acetic acid methyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H22N4O3/c1-29-23(28)18(14-24)21-22(27-20-9-5-4-8-19(20)26-21)25-15-10-12-17(13-11-15)30-16-6-2-3-7-16/h4-5,8-13,16,18H,2-3,6-7H2,1H3,(H,25,27)