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

Systemtic Name: 8-methoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 8-methoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 8-methoxy-4-methyl-N-[3-(4-methyl-1-piperazinyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 8-methoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (8-methoxy-4-methyl-quinazolin-2-yl)-[3-(4-methylpiperazino)-2,4-dihydro-1H-s-triazin-6-yl]amine Formula: C18H26N8O MolecularWeight: 370.45204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)N4CCN(CC4)C

Isomeric SMILES

CC1=NC(=NC2=C1C=CC=C2OC)NC3=NCN(CN3)N4CCN(CC4)C

InChI

InChI=1S/C18H26N8O/c1-13-14-5-4-6-15(27-3)16(14)22-18(21-13)23-17-19-11-26(12-20-17)25-9-7-24(2)8-10-25/h4-6H,7-12H2,1-3H3,(H2,19,20,21,22,23)