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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-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 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H18N6O3/c1-22(2)16-20-12(19-15(17)21-16)8-25-14(24)10-3-5-11-9(7-10)4-6-13(23)18-11/h3,5,7H,4,6,8H2,1-2H3,(H,18,23)(H2,17,19,20,21)