N-(2-aminophenyl)-4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4,6-dimethoxy-1,3,5-triazin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(4,6-dimethoxy-s-triazin-2-yl)amino]methyl]benzamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C19H20N6O3/c1-27-18-23-17(24-19(25-18)28-2)21-11-12-7-9-13(10-8-12)16(26)22-15-6-4-3-5-14(15)20/h3-10H,11,20H2,1-2H3,(H,22,26)(H,21,23,24,25)