1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]carbamate

Systemtic Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phenyl]carbamate Openeye Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamate CAS Name: N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamic acid 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ester IUPAC Name: 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamate Traditional Name: N-[4-(2,3,4,5,6-pentafluorophenoxy)phenyl]carbamic acid 1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-yl ester Formula: C24H16F5N3O3 MolecularWeight: 489.394156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC3=CC=CC=C3N=C2C1OC(=O)NC4=CC=C(C=C4)OC5=C(C(=C(C(=C5F)F)F)F)F

Isomeric SMILES

C1CN2CC3=CC=CC=C3N=C2C1OC(=O)NC4=CC=C(C=C4)OC5=C(C(=C(C(=C5F)F)F)F)F

InChI

InChI=1S/C24H16F5N3O3/c25-17-18(26)20(28)22(21(29)19(17)27)34-14-7-5-13(6-8-14)30-24(33)35-16-9-10-32-11-12-3-1-2-4-15(12)31-23(16)32/h1-8,16H,9-11H2,(H,30,33)