[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate CAS Name: 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester IUPAC Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylate Traditional Name: 7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C16H17FN6O3 MolecularWeight: 360.342983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H17FN6O3/c1-23(2)16-21-12(20-15(18)22-16)7-26-14(25)10-6-13(24)19-11-5-8(17)3-4-9(10)11/h3-5,10H,6-7H2,1-2H3,(H,19,24)(H2,18,20,21,22)