2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C22H27N7O2/c1-4-29(14-19(30)24-17-10-12-18(31-3)13-11-17)15(2)20-26-21(23)28-22(27-20)25-16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,24,30)(H3,23,25,26,27,28)