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

Systemtic Name: 3-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]quinazolin-4-one Openeye Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]quinazolin-4-one CAS Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]-4-quinazolinone IUPAC Name: 3-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]quinazolin-4-one Traditional Name: 3-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl]quinazolin-4-one Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N7O/c1-12-6-8-13(9-7-12)22-19-24-16(23-18(20)25-19)10-26-11-21-15-5-3-2-4-14(15)17(26)27/h2-9,11H,10H2,1H3,(H3,20,22,23,24,25)