(5R,10S)-2-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,10S)-2-[[4-azanyl-6-[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,10S)-2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,10S)-2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,10S)-2-[[4-amino-6-(4-fluoroanilino)-1,3,5-triazin-2-yl]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,10S)-2-[[4-amino-6-(4-fluoroanilino)-s-triazin-2-yl]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H22FN7O2 MolecularWeight: 399.422083

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CC3=NC(=NC(=N3)NC4=CC=C(C=C4)F)N

Isomeric SMILES

C[C@H]1CCCC[C@]12C(=O)N(C(=O)N2)CC3=NC(=NC(=N3)NC4=CC=C(C=C4)F)N

InChI

InChI=1S/C19H22FN7O2/c1-11-4-2-3-9-19(11)15(28)27(18(29)26-19)10-14-23-16(21)25-17(24-14)22-13-7-5-12(20)6-8-13/h5-8,11H,2-4,9-10H2,1H3,(H,26,29)(H3,21,22,23,24,25)/t11-,19+/m0/s1