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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate CAS Name: 2-(methoxymethyl)-4-methyl-3-quinolinecarboxylic 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-(methoxymethyl)-4-methylquinoline-3-carboxylate Traditional Name: 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C19H22N6O3/c1-11-12-7-5-6-8-13(12)21-14(9-27-4)16(11)17(26)28-10-15-22-18(20)24-19(23-15)25(2)3/h5-8H,9-10H2,1-4H3,(H2,20,22,23,24)