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

Systemtic Name: 1-[4-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(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=C(C=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

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