methyl 2-cyano-2-[3-[4-[(3-methylphenyl)carbonylamino]phenoxy]quinoxalin-2-yl]ethanoate

Systemtic Name: methyl 2-cyano-2-[3-[4-[(3-methylphenyl)carbonylamino]phenoxy]quinoxalin-2-yl]ethanoate Openeye Name: methyl 2-cyano-2-[3-[4-[(3-methylbenzoyl)amino]phenoxy]quinoxalin-2-yl]acetate CAS Name: 2-cyano-2-[3-[4-[[(3-methylphenyl)-oxomethyl]amino]phenoxy]-2-quinoxalinyl]acetic acid methyl ester IUPAC Name: methyl 2-cyano-2-[3-[4-[(3-methylbenzoyl)amino]phenoxy]quinoxalin-2-yl]acetate Traditional Name: 2-cyano-2-[3-[4-(m-toluoylamino)phenoxy]quinoxalin-2-yl]acetic acid methyl ester Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N=C3C(C#N)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=NC4=CC=CC=C4N=C3C(C#N)C(=O)OC

InChI

InChI=1S/C26H20N4O4/c1-16-6-5-7-17(14-16)24(31)28-18-10-12-19(13-11-18)34-25-23(20(15-27)26(32)33-2)29-21-8-3-4-9-22(21)30-25/h3-14,20H,1-2H3,(H,28,31)