(3-fluoranylazetidin-1-yl)-(2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-yl)methanone

Systemtic Name: (3-fluoranylazetidin-1-yl)-(2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-yl)methanone Openeye Name: (3-fluoroazetidin-1-yl)-(2-methylspiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-yl)methanone CAS Name: (3-fluoro-1-azetidinyl)-(2'-methyl-5'-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]yl)methanone IUPAC Name: (3-fluoroazetidin-1-yl)-(2'-methylspiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-yl)methanone Traditional Name: (3-fluoroazetidin-1-yl)-(2-methylspiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-yl)methanone Formula: C23H23FN4O MolecularWeight: 390.453323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)N6CC(C6)F

Isomeric SMILES

CC1=NC2=C(N1)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)N6CC(C6)F

InChI

InChI=1S/C23H23FN4O/c1-13-25-19-8-18(22(29)28-11-16(24)12-28)17-6-7-23(27-20(17)21(19)26-13)9-14-4-2-3-5-15(14)10-23/h2-5,8,16,27H,6-7,9-12H2,1H3,(H,25,26)