4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-amino-6-(p-toluidino)-s-triazin-2-yl]-N,N-dimethyl-benzamide Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C19H20N6O/c1-12-4-10-15(11-5-12)21-19-23-16(22-18(20)24-19)13-6-8-14(9-7-13)17(26)25(2)3/h4-11H,1-3H3,(H3,20,21,22,23,24)