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

Systemtic Name: 1-[3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(4-amino-6-anilino-s-triazin-2-yl)methoxy]phenyl]-2-pyrrolidone Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H20N6O2/c21-19-23-17(24-20(25-19)22-14-6-2-1-3-7-14)13-28-16-9-4-8-15(12-16)26-11-5-10-18(26)27/h1-4,6-9,12H,5,10-11,13H2,(H3,21,22,23,24,25)