[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name: [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 3-(1-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(1-methyl-4-oxo-2-quinazolinyl)propanoic 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 3-(1-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1-methyl-quinazolin-2-yl)propionic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester Formula: C18H21N7O3 MolecularWeight: 383.40444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N=C1CCC(=O)OCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N=C1CCC(=O)OCC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C18H21N7O3/c1-24(2)18-21-13(20-17(19)23-18)10-28-15(26)9-8-14-22-16(27)11-6-4-5-7-12(11)25(14)3/h4-7H,8-10H2,1-3H3,(H2,19,20,21,23)