4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-(chloromethyl)-6-(3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]amine Formula: C13H14ClN5 MolecularWeight: 275.73676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CCl)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CCl)N

InChI

InChI=1S/C13H14ClN5/c14-8-11-16-12(15)18-13(17-11)19-7-3-5-9-4-1-2-6-10(9)19/h1-2,4,6H,3,5,7-8H2,(H2,15,16,17,18)