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

Systemtic Name: 5-[4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxy-N-oxidanyl-pentanamide Openeye Name: 5-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxypentanehydroxamic acid CAS Name: 5-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-7-[3-(1-pyrrolidinyl)propoxy]-6-quinazolinyl]oxy]-N-hydroxypentanamide IUPAC Name: 5-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-6-yl]oxy-N-hydroxypentanamide Traditional Name: 5-[4-[(4-fluoro-2-methyl-1H-indol-5-yl)amino]-7-(3-pyrrolidinopropoxy)quinazolin-6-yl]oxypentanehydroxamic acid Formula: C29H35FN6O4 MolecularWeight: 550.624403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35FN6O4/c1-19-15-20-22(33-19)8-9-23(28(20)30)34-29-21-16-25(39-13-5-2-7-27(37)35-38)26(17-24(21)31-18-32-29)40-14-6-12-36-10-3-4-11-36/h8-9,15-18,33,38H,2-7,10-14H2,1H3,(H,35,37)(H,31,32,34)