1-[[4-azanyl-6-(2-chlorophenyl)-1,3,5-triazin-2-yl]methyl]-3-methyl-quinazoline-2,4-dione

Systemtic Name: 1-[[4-azanyl-6-(2-chlorophenyl)-1,3,5-triazin-2-yl]methyl]-3-methyl-quinazoline-2,4-dione Openeye Name: 1-[[4-amino-6-(2-chlorophenyl)-1,3,5-triazin-2-yl]methyl]-3-methyl-quinazoline-2,4-dione CAS Name: 1-[[4-amino-6-(2-chlorophenyl)-1,3,5-triazin-2-yl]methyl]-3-methylquinazoline-2,4-dione IUPAC Name: 1-[[4-amino-6-(2-chlorophenyl)-1,3,5-triazin-2-yl]methyl]-3-methylquinazoline-2,4-dione Traditional Name: 1-[[4-amino-6-(2-chlorophenyl)-s-triazin-2-yl]methyl]-3-methyl-quinazoline-2,4-quinone Formula: C19H15ClN6O2 MolecularWeight: 394.8144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N(C1=O)CC3=NC(=NC(=N3)C4=CC=CC=C4Cl)N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N(C1=O)CC3=NC(=NC(=N3)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C19H15ClN6O2/c1-25-17(27)12-7-3-5-9-14(12)26(19(25)28)10-15-22-16(24-18(21)23-15)11-6-2-4-8-13(11)20/h2-9H,10H2,1H3,(H2,21,22,23,24)