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1-azanyl-9-methyl-6,10-diphenyl-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione

1-azanyl-9-methyl-6,10-diphenyl-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione

Systemtic Name:1-azanyl-9-methyl-6,10-diphenyl-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione
Openeye Name:1-amino-9-methyl-6,10-diphenyl-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione
CAS Name:1-amino-9-methyl-6,10-diphenyl-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione
IUPAC Name:1-amino-9-methyl-6,10-diphenyl-2,3-diazaspiro[4.5]dec-1-ene-4,8-dione
Traditional Name:1-amino-9-methyl-6,10-diphenyl-2,3-diazaspiro[4.5]dec-1-ene-4,8-quinone
Formula: C21H21N3O2
MolecularWeight: 347.41034
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1=O)C3=CC=CC=C3)C(=NNC2=O)N)C4=CC=CC=C4


Isomeric SMILES

CC1C(C2(C(CC1=O)C3=CC=CC=C3)C(=NNC2=O)N)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O2/c1-13-17(25)12-16(14-8-4-2-5-9-14)21(19(22)23-24-20(21)26)18(13)15-10-6-3-7-11-15/h2-11,13,16,18H,12H2,1H3,(H2,22,23)(H,24,26)


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