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

Systemtic Name: 1-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]cinnolin-4-one Openeye Name: 1-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]cinnolin-4-one CAS Name: 1-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]-4-cinnolinone IUPAC Name: 1-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl]cinnolin-4-one Traditional Name: 1-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl]cinnolin-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)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3C4=CC=CC=C4C(=O)C=N3

InChI

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