4-[[4-[(4-chloranyl-3-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[[4-[(4-chloranyl-3-methoxy-phenyl)amino]-5-fluoranyl-pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[[4-(4-chloro-3-methoxy-anilino)-5-fluoro-pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[[4-(4-chloro-3-methoxyanilino)-5-fluoro-2-pyrimidinyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[[4-(4-chloro-3-methoxyanilino)-5-fluoropyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[[4-(4-chloro-3-methoxy-anilino)-5-fluoro-pyrimidin-2-yl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C24H28ClFN6O2 MolecularWeight: 486.969523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=C(C=C3)Cl)OC)F

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=C(C=C3)Cl)OC)F

InChI

InChI=1S/C24H28ClFN6O2/c1-4-32(5-2)13-12-27-23(33)16-6-8-17(9-7-16)30-24-28-15-20(26)22(31-24)29-18-10-11-19(25)21(14-18)34-3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,27,33)(H2,28,29,30,31)