3-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-6-bromanyl-quinazolin-4-one

Systemtic Name: 3-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-6-bromanyl-quinazolin-4-one Openeye Name: 3-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-6-bromo-quinazolin-4-one CAS Name: 3-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-6-bromo-4-quinazolinone IUPAC Name: 3-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-6-bromoquinazolin-4-one Traditional Name: 3-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methyl]-6-bromo-quinazolin-4-one Formula: C19H16BrN7O2 MolecularWeight: 454.28004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=NC4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C=NC4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C19H16BrN7O2/c1-29-15-5-3-2-4-14(15)23-19-25-16(24-18(21)26-19)9-27-10-22-13-7-6-11(20)8-12(13)17(27)28/h2-8,10H,9H2,1H3,(H3,21,23,24,25,26)