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

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-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 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C18H20N6O3/c1-10-13(7-11-5-6-12(26-4)8-14(11)20-10)16(25)27-9-15-21-17(19)23-18(22-15)24(2)3/h5-8H,9H2,1-4H3,(H2,19,21,22,23)