[1-[[4-[2,5-bis(fluoranyl)-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropyl]carbonylamino]phenoxy]pyridin-2-yl]carbamoyl]azetidin-3-yl] 2-(dimethylamino)ethanoate

Systemtic Name: [1-[[4-[2,5-bis(fluoranyl)-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropyl]carbonylamino]phenoxy]pyridin-2-yl]carbamoyl]azetidin-3-yl] 2-(dimethylamino)ethanoate Openeye Name: [1-[[4-[2,5-difluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]-2-pyridyl]carbamoyl]azetidin-3-yl] 2-(dimethylamino)acetate CAS Name: 2-(dimethylamino)acetic acid [1-[[[4-[2,5-difluoro-4-[[[1-[(4-fluoroanilino)-oxomethyl]cyclopropyl]-oxomethyl]amino]phenoxy]-2-pyridinyl]amino]-oxomethyl]-3-azetidinyl] ester IUPAC Name: [1-[[4-[2,5-difluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]pyridin-2-yl]carbamoyl]azetidin-3-yl] 2-(dimethylamino)acetate Traditional Name: 2-(dimethylamino)acetic acid [1-[[4-[2,5-difluoro-4-[[1-[(4-fluorophenyl)carbamoyl]cyclopropanecarbonyl]amino]phenoxy]-2-pyridyl]carbamoyl]azetidin-3-yl] ester Formula: C30H29F3N6O6 MolecularWeight: 626.58307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)OC1CN(C1)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)F

Isomeric SMILES

CN(C)CC(=O)OC1CN(C1)C(=O)NC2=NC=CC(=C2)OC3=C(C=C(C(=C3)F)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)F)F

InChI

InChI=1S/C30H29F3N6O6/c1-38(2)16-26(40)45-20-14-39(15-20)29(43)37-25-11-19(7-10-34-25)44-24-13-21(32)23(12-22(24)33)36-28(42)30(8-9-30)27(41)35-18-5-3-17(31)4-6-18/h3-7,10-13,20H,8-9,14-16H2,1-2H3,(H,35,41)(H,36,42)(H,34,37,43)