1-[4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]ethanone CAS Name: 1-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]ethanone Traditional Name: 1-[4-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]phenyl]ethanone Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O2/c1-12(24)13-7-9-15(10-8-13)25-11-16-21-17(19)23-18(22-16)20-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H3,19,20,21,22,23)