N-(2-diethylaminoethyl)-3-methoxy-4-[[4-[[2-(methylcarbamoyl)phenyl]amino]-5-(trifluoromethyl)pyridin-2-yl]amino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-3-methoxy-4-[[4-[[2-(methylcarbamoyl)phenyl]amino]-5-(trifluoromethyl)pyridin-2-yl]amino]benzamide Openeye Name: N-(2-diethylaminoethyl)-3-methoxy-4-[[4-[2-(methylcarbamoyl)anilino]-5-(trifluoromethyl)-2-pyridyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-3-methoxy-4-[[4-[2-(methylcarbamoyl)anilino]-5-(trifluoromethyl)-2-pyridinyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-3-methoxy-4-[[4-[2-(methylcarbamoyl)anilino]-5-(trifluoromethyl)pyridin-2-yl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-3-methoxy-4-[[4-[2-(methylcarbamoyl)anilino]-5-(trifluoromethyl)-2-pyridyl]amino]benzamide Formula: C28H33F3N6O3 MolecularWeight: 558.59523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)NC2=NC=C(C(=C2)NC3=CC=CC=C3C(=O)NC)C(F)(F)F)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1)NC2=NC=C(C(=C2)NC3=CC=CC=C3C(=O)NC)C(F)(F)F)OC

InChI

InChI=1S/C28H33F3N6O3/c1-5-37(6-2)14-13-33-26(38)18-11-12-22(24(15-18)40-4)36-25-16-23(20(17-34-25)28(29,30)31)35-21-10-8-7-9-19(21)27(39)32-3/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,32,39)(H,33,38)(H2,34,35,36)