8-cyclopentyl-N-[3-fluoranyl-4-[4-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]piperidin-1-yl]phenyl]-7-methoxy-quinazolin-2-amine

Systemtic Name: 8-cyclopentyl-N-[3-fluoranyl-4-[4-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]piperidin-1-yl]phenyl]-7-methoxy-quinazolin-2-amine Openeye Name: 8-cyclopentyl-N-[3-fluoro-4-[4-[3-(2H-tetrazol-5-yl)propyl]-1-piperidyl]phenyl]-7-methoxy-quinazolin-2-amine CAS Name: 8-cyclopentyl-N-[3-fluoro-4-[4-[3-(2H-tetrazol-5-yl)propyl]-1-piperidinyl]phenyl]-7-methoxy-2-quinazolinamine IUPAC Name: 8-cyclopentyl-N-[3-fluoro-4-[4-[3-(2H-tetrazol-5-yl)propyl]piperidin-1-yl]phenyl]-7-methoxyquinazolin-2-amine Traditional Name: (8-cyclopentyl-7-methoxy-quinazolin-2-yl)-[3-fluoro-4-[4-[3-(2H-tetrazol-5-yl)propyl]piperidino]phenyl]amine Formula: C29H35FN8O MolecularWeight: 530.639603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC(=C(C=C3)N4CCC(CC4)CCCC5=NNN=N5)F)C6CCCC6

Isomeric SMILES

COC1=C(C2=NC(=NC=C2C=C1)NC3=CC(=C(C=C3)N4CCC(CC4)CCCC5=NNN=N5)F)C6CCCC6

InChI

InChI=1S/C29H35FN8O/c1-39-25-12-9-21-18-31-29(33-28(21)27(25)20-6-2-3-7-20)32-22-10-11-24(23(30)17-22)38-15-13-19(14-16-38)5-4-8-26-34-36-37-35-26/h9-12,17-20H,2-8,13-16H2,1H3,(H,31,32,33)(H,34,35,36,37)