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

Systemtic Name: 6-ethoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Openeye Name: 6-ethoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine CAS Name: 6-ethoxy-4-methyl-N-[3-(4-methyl-1-piperazinyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-2-quinazolinamine IUPAC Name: 6-ethoxy-4-methyl-N-[3-(4-methylpiperazin-1-yl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine Traditional Name: (6-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=CC2=C(C=C1)N=C(N=C2C)NC3=NCN(CN3)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=NCN(CN3)N4CCN(CC4)C

InChI

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