4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine

Systemtic Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 4-methyl-N-[3-(4-methyl-1-piperazinyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: [3-(4-methylpiperazino)-2,4-dihydro-1H-s-triazin-6-yl]-(4-methylquinazolin-2-yl)amine Formula: C17H24N8 MolecularWeight: 340.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)N4CCN(CC4)C

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC3=NCN(CN3)N4CCN(CC4)C

InChI

InChI=1S/C17H24N8/c1-13-14-5-3-4-6-15(14)21-17(20-13)22-16-18-11-25(12-19-16)24-9-7-23(2)8-10-24/h3-6H,7-12H2,1-2H3,(H2,18,19,20,21,22)