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

Systemtic Name: 3-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-6-methyl-quinazolin-4-one Openeye Name: 3-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-6-methyl-quinazolin-4-one CAS Name: 3-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-6-methyl-4-quinazolinone IUPAC Name: 3-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]-6-methylquinazolin-4-one Traditional Name: 3-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methyl]-6-methyl-quinazolin-4-one Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4C)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC3=NC(=NC(=N3)NC4=CC=CC=C4C)N

InChI

InChI=1S/C20H19N7O/c1-12-7-8-16-14(9-12)18(28)27(11-22-16)10-17-24-19(21)26-20(25-17)23-15-6-4-3-5-13(15)2/h3-9,11H,10H2,1-2H3,(H3,21,23,24,25,26)