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

Systemtic Name: 2-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenyl-benzamide CAS Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 2-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methoxy]-N-phenyl-benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N6O2/c1-16-9-5-7-13-19(16)27-24-29-21(28-23(25)30-24)15-32-20-14-8-6-12-18(20)22(31)26-17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,26,31)(H3,25,27,28,29,30)