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

Systemtic Name: 4-[4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]butan-2-one CAS Name: 4-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]phenyl]butan-2-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N5O2/c1-14(26)7-8-15-9-11-17(12-10-15)27-13-18-23-19(21)25-20(24-18)22-16-5-3-2-4-6-16/h2-6,9-12H,7-8,13H2,1H3,(H3,21,22,23,24,25)