ethyl 2-[4-[[4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[4-[(3-methylphenyl)amino]pyrimidin-2-yl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenoxy]acetate CAS Name: 2-[4-[[4-(3-methylanilino)-2-pyrimidinyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-(3-methylanilino)pyrimidin-2-yl]amino]phenoxy]acetate Traditional Name: 2-[4-[[4-(m-toluidino)pyrimidin-2-yl]amino]phenoxy]acetic acid ethyl ester Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H22N4O3/c1-3-27-20(26)14-28-18-9-7-16(8-10-18)24-21-22-12-11-19(25-21)23-17-6-4-5-15(2)13-17/h4-13H,3,14H2,1-2H3,(H2,22,23,24,25)