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

Systemtic Name: N-(2-aminophenyl)-4-[[(4-methyl-1,3,5-triazin-2-yl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(4-methyl-1,3,5-triazin-2-yl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(4-methyl-1,3,5-triazin-2-yl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(4-methyl-1,3,5-triazin-2-yl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(4-methyl-s-triazin-2-yl)amino]methyl]benzamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=NC(=NC=N1)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C18H18N6O/c1-12-21-11-22-18(23-12)20-10-13-6-8-14(9-7-13)17(25)24-16-5-3-2-4-15(16)19/h2-9,11H,10,19H2,1H3,(H,24,25)(H,20,21,22,23)