6-(8-methylquinolin-5-yl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(8-methylquinolin-5-yl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-(8-methyl-5-quinolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(8-methyl-5-quinolinyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-(8-methylquinolin-5-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(8-methyl-5-quinolyl)-s-triazin-2-yl]-benzyl-amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C3=NC(=NC(=N3)NCC4=CC=CC=C4)N)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)C3=NC(=NC(=N3)NCC4=CC=CC=C4)N)C=CC=N2

InChI

InChI=1S/C20H18N6/c1-13-9-10-16(15-8-5-11-22-17(13)15)18-24-19(21)26-20(25-18)23-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H3,21,23,24,25,26)