1-[4-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[1-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[1-(4-amino-6-anilino-1,3,5-triazin-2-yl)ethyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[1-(4-amino-6-anilino-s-triazin-2-yl)ethyl]piperazino]-2-methyl-propan-1-one Formula: C19H27N7O MolecularWeight: 369.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C)C2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H27N7O/c1-13(2)17(27)26-11-9-25(10-12-26)14(3)16-22-18(20)24-19(23-16)21-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3,(H3,20,21,22,23,24)