7-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxy-N-oxidanyl-heptanamide

Systemtic Name: 7-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxy-N-oxidanyl-heptanamide Openeye Name: 7-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxyheptanehydroxamic acid CAS Name: 7-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-[3-(1-pyrrolidinyl)propoxy]-6-quinazolinyl]oxy]-N-hydroxyheptanamide IUPAC Name: 7-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxy-N-hydroxyheptanamide Traditional Name: 7-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidinopropoxy)quinazolin-6-yl]oxyheptanehydroxamic acid Formula: C31H38FN5O5 MolecularWeight: 579.662323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OCCCCCCC(=O)NO)OCCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NC4=CC(=C(C=C43)OCCCCCCC(=O)NO)OCCCN5CCCC5

InChI

InChI=1S/C31H38FN5O5/c1-21-17-22-24(35-21)10-11-26(30(22)32)42-31-23-18-27(40-15-7-3-2-4-9-29(38)36-39)28(19-25(23)33-20-34-31)41-16-8-14-37-12-5-6-13-37/h10-11,17-20,35,39H,2-9,12-16H2,1H3,(H,36,38)