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

Systemtic Name: 4-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]benzamide Openeye Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzamide CAS Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzamide IUPAC Name: 4-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]benzamide Traditional Name: 4-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]benzamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N6O2/c1-11-2-6-13(7-3-11)21-18-23-15(22-17(20)24-18)10-26-14-8-4-12(5-9-14)16(19)25/h2-9H,10H2,1H3,(H2,19,25)(H3,20,21,22,23,24)