3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]-N-(phenylmethyl)benzamide Openeye Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-N-benzyl-benzamide CAS Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-N-(phenylmethyl)benzamide IUPAC Name: 3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]-N-benzylbenzamide Traditional Name: 3-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]-N-benzyl-benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C24H22N6O2/c25-23-28-21(29-24(30-23)27-19-11-5-2-6-12-19)16-32-20-13-7-10-18(14-20)22(31)26-15-17-8-3-1-4-9-17/h1-14H,15-16H2,(H,26,31)(H3,25,27,28,29,30)