2'-methyl-N-(2-oxidanylidenepropyl)spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide

Systemtic Name: 2'-methyl-N-(2-oxidanylidenepropyl)spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide Openeye Name: N-acetonyl-2-methyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide CAS Name: 2'-methyl-N-(2-oxopropyl)-5'-spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]carboxamide IUPAC Name: 2'-methyl-N-(2-oxopropyl)spiro[1,3-dihydroindene-2,8'-3,6,7,9-tetrahydroimidazo[4,5-h]quinoline]-5'-carboxamide Traditional Name: N-acetonyl-2-methyl-spiro[3,6,7,9-tetrahydroimidazo[4,5-h]quinoline-8,2'-indane]-5-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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)NCC(=O)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C3=C2NC4(CC3)CC5=CC=CC=C5C4)C(=O)NCC(=O)C

InChI

InChI=1S/C23H24N4O2/c1-13(28)12-24-22(29)18-9-19-21(26-14(2)25-19)20-17(18)7-8-23(27-20)10-15-5-3-4-6-16(15)11-23/h3-6,9,27H,7-8,10-12H2,1-2H3,(H,24,29)(H,25,26)