(2',3'-dimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-yl)-(3-oxidanylazetidin-1-yl)methanone

Systemtic Name: (2',3'-dimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-yl)-(3-oxidanylazetidin-1-yl)methanone Openeye Name: (2,3-dimethylspiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane]-5-yl)-(3-hydroxyazetidin-1-yl)methanone CAS Name: (2',3'-dimethyl-5'-spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]yl)-(3-hydroxy-1-azetidinyl)methanone IUPAC Name: (2',3'-dimethylspiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-yl)-(3-hydroxyazetidin-1-yl)methanone Traditional Name: (2,3-dimethylspiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane]-5-yl)-(3-hydroxyazetidin-1-yl)methanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)N6CC(C6)O

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)N6CC(C6)O

InChI

InChI=1S/C24H26N4O2/c1-14-25-22-20(27(14)2)9-19(23(30)28-12-17(29)13-28)18-7-8-24(26-21(18)22)10-15-5-3-4-6-16(15)11-24/h3-6,9,17,26,29H,7-8,10-13H2,1-2H3