[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(propan-2-ylcarbamoylamino)benzoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(propan-2-ylcarbamoylamino)benzoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(isopropylcarbamoylamino)benzoate CAS Name: 2-[[oxo-(propan-2-ylamino)methyl]amino]benzoic 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-(propan-2-ylcarbamoylamino)benzoate Traditional Name: 2-(isopropylcarbamoylamino)benzoic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C17H23N7O3 MolecularWeight: 373.40962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC=C1C(=O)OCC2=NC(=NC(=N2)N(C)C)N

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC=C1C(=O)OCC2=NC(=NC(=N2)N(C)C)N

InChI

InChI=1S/C17H23N7O3/c1-10(2)19-17(26)20-12-8-6-5-7-11(12)14(25)27-9-13-21-15(18)23-16(22-13)24(3)4/h5-8,10H,9H2,1-4H3,(H2,19,20,26)(H2,18,21,22,23)