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

Systemtic Name: 8-ethoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 8-ethoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 8-ethoxy-4-methyl-N-[3-(4-methyl-1-piperazinyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 8-ethoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (8-ethoxy-4-methyl-quinazolin-2-yl)-[3-(4-methylpiperazino)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C19H28N8O MolecularWeight: 384.47862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(N=C2C)NC3=NCN(CN3)N4CCN(CC4)C

InChI

InChI=1S/C19H28N8O/c1-4-28-16-7-5-6-15-14(2)22-19(23-17(15)16)24-18-20-12-27(13-21-18)26-10-8-25(3)9-11-26/h5-7H,4,8-13H2,1-3H3,(H2,20,21,22,23,24)