4,6,8-trimethyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 4,6,8-trimethyl-N-[3-(4-methyl-1-piperazinyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 4,6,8-trimethyl-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]-(4,6,8-trimethylquinazolin-2-yl)amine Formula: C19H28N8 MolecularWeight: 368.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NCN(CN3)N4CCN(CC4)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=NC(=N2)NC3=NCN(CN3)N4CCN(CC4)C)C)C

InChI

InChI=1S/C19H28N8/c1-13-9-14(2)17-16(10-13)15(3)22-19(23-17)24-18-20-11-27(12-21-18)26-7-5-25(4)6-8-26/h9-10H,5-8,11-12H2,1-4H3,(H2,20,21,22,23,24)