6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-s-triazin-2-yl]amine Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NC(=N3)N)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NC(=NC(=N3)N)N

InChI

InChI=1S/C14H18N6/c1-9-4-5-11-10(7-9)3-2-6-20(11)8-12-17-13(15)19-14(16)18-12/h4-5,7H,2-3,6,8H2,1H3,(H4,15,16,17,18,19)