2',3'-dimethyl-N-(2-oxidanylidenepropyl)spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide

Systemtic Name: 2',3'-dimethyl-N-(2-oxidanylidenepropyl)spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide Openeye Name: N-acetonyl-2,3-dimethyl-spiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide CAS Name: 2',3'-dimethyl-N-(2-oxopropyl)-5'-spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]carboxamide IUPAC Name: 2',3'-dimethyl-N-(2-oxopropyl)spiro[1,3-dihydroindene-2,8'-7,9-dihydro-6H-imidazo[4,5-h]quinoline]-5'-carboxamide Traditional Name: N-acetonyl-2,3-dimethyl-spiro[7,9-dihydro-6H-imidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide 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)NCC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-14(29)13-25-23(30)19-10-20-22(26-15(2)28(20)3)21-18(19)8-9-24(27-21)11-16-6-4-5-7-17(16)12-24/h4-7,10,27H,8-9,11-13H2,1-3H3,(H,25,30)