N2-(phenylmethyl)-6-quinolin-3-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(phenylmethyl)-6-quinolin-3-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-(3-quinolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(phenylmethyl)-6-(3-quinolinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-quinolin-3-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(3-quinolyl)-s-triazin-2-yl]-benzyl-amine Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H16N6/c20-18-23-17(15-10-14-8-4-5-9-16(14)21-12-15)24-19(25-18)22-11-13-6-2-1-3-7-13/h1-10,12H,11H2,(H3,20,22,23,24,25)