ethyl 3-chloranyl-4-[[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]amino]-5-methyl-benzoate

Systemtic Name: ethyl 3-chloranyl-4-[[2-[(4-cyanophenyl)amino]pyrimidin-4-yl]amino]-5-methyl-benzoate Openeye Name: ethyl 3-chloro-4-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-5-methyl-benzoate CAS Name: 3-chloro-4-[[2-(4-cyanoanilino)-4-pyrimidinyl]amino]-5-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-5-methylbenzoate Traditional Name: 3-chloro-4-[[2-(4-cyanoanilino)pyrimidin-4-yl]amino]-5-methyl-benzoic acid ethyl ester Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)Cl)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)Cl)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C21H18ClN5O2/c1-3-29-20(28)15-10-13(2)19(17(22)11-15)26-18-8-9-24-21(27-18)25-16-6-4-14(12-23)5-7-16/h4-11H,3H2,1-2H3,(H2,24,25,26,27)