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

Systemtic Name: 7-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxy-N-oxidanyl-heptanamide Openeye Name: 7-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxyheptanehydroxamic acid CAS Name: 7-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-7-[3-(1-pyrrolidinyl)propoxy]-6-quinazolinyl]oxy]-N-hydroxyheptanamide IUPAC Name: 7-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxy-N-hydroxyheptanamide Traditional Name: 7-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidinopropoxy)quinazolin-6-yl]oxyheptanehydroxamic acid Formula: C31H39FN6O4 MolecularWeight: 578.677563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)NC3=NC=NC4=CC(=C(C=C43)OCCCCCCC(=O)NO)OCCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)NC3=NC=NC4=CC(=C(C=C43)OCCCCCCC(=O)NO)OCCCN5CCCC5

InChI

InChI=1S/C31H39FN6O4/c1-21-17-22-24(35-21)10-11-25(30(22)32)36-31-23-18-27(41-15-7-3-2-4-9-29(39)37-40)28(19-26(23)33-20-34-31)42-16-8-14-38-12-5-6-13-38/h10-11,17-20,35,40H,2-9,12-16H2,1H3,(H,37,39)(H,33,34,36)