1-(3-azanyl-1,2-benzoxazol-5-yl)-6-[4-[3-(dimethylamino)propyl-pyridin-4-yl-amino]-2-fluoranyl-phenyl]-7-fluoranyl-indazole-3-carboxamide

Systemtic Name: 1-(3-azanyl-1,2-benzoxazol-5-yl)-6-[4-[3-(dimethylamino)propyl-pyridin-4-yl-amino]-2-fluoranyl-phenyl]-7-fluoranyl-indazole-3-carboxamide Openeye Name: 1-(3-amino-1,2-benzoxazol-5-yl)-6-[4-[3-(dimethylamino)propyl-(4-pyridyl)amino]-2-fluoro-phenyl]-7-fluoro-indazole-3-carboxamide CAS Name: 1-(3-amino-1,2-benzoxazol-5-yl)-6-[4-[3-(dimethylamino)propyl-pyridin-4-ylamino]-2-fluorophenyl]-7-fluoro-3-indazolecarboxamide IUPAC Name: 1-(3-amino-1,2-benzoxazol-5-yl)-6-[4-[3-(dimethylamino)propyl-pyridin-4-ylamino]-2-fluorophenyl]-7-fluoroindazole-3-carboxamide Traditional Name: 1-(3-aminoindoxazen-5-yl)-6-[4-[3-(dimethylamino)propyl-(4-pyridyl)amino]-2-fluoro-phenyl]-7-fluoro-indazole-3-carboxamide Formula: C31H28F2N8O2 MolecularWeight: 582.603226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=CC=NC=C1)C2=CC(=C(C=C2)C3=C(C4=C(C=C3)C(=NN4C5=CC6=C(C=C5)ON=C6N)C(=O)N)F)F

Isomeric SMILES

CN(C)CCCN(C1=CC=NC=C1)C2=CC(=C(C=C2)C3=C(C4=C(C=C3)C(=NN4C5=CC6=C(C=C5)ON=C6N)C(=O)N)F)F

InChI

InChI=1S/C31H28F2N8O2/c1-39(2)14-3-15-40(18-10-12-36-13-11-18)19-4-6-21(25(32)17-19)22-7-8-23-28(31(35)42)37-41(29(23)27(22)33)20-5-9-26-24(16-20)30(34)38-43-26/h4-13,16-17H,3,14-15H2,1-2H3,(H2,34,38)(H2,35,42)