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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methyl-1-piperazinyl)methyl]-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-methylpiperazino)methyl]-s-triazin-2-yl]amine Formula: C18H25N7 MolecularWeight: 339.438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=NC(=NC(=N2)N)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CC2=NC(=NC(=N2)N)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C18H25N7/c1-23-9-11-24(12-10-23)13-16-20-17(19)22-18(21-16)25-8-4-6-14-5-2-3-7-15(14)25/h2-3,5,7H,4,6,8-13H2,1H3,(H2,19,20,21,22)