2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl-methyl-amino]-1-pyrrolidino-ethanone Formula: C18H25N7O MolecularWeight: 355.4374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N(C)CC(=O)N3CCCC3

Isomeric SMILES

CC(C1=NC(=NC(=N1)NC2=CC=CC=C2)N)N(C)CC(=O)N3CCCC3

InChI

InChI=1S/C18H25N7O/c1-13(24(2)12-15(26)25-10-6-7-11-25)16-21-17(19)23-18(22-16)20-14-8-4-3-5-9-14/h3-5,8-9,13H,6-7,10-12H2,1-2H3,(H3,19,20,21,22,23)