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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3C4=CC=CC=C4N=CC3=O

InChI

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