1-isoquinolin-1-yl-N3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-isoquinolin-1-yl-N3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-1,2,4-triazole-3,5-diamine Openeye Name: 1-(1-isoquinolyl)-N3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-1,2,4-triazole-3,5-diamine CAS Name: 1-(1-isoquinolinyl)-N3-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-1,2,4-triazole-3,5-diamine IUPAC Name: 1-isoquinolin-1-yl-3-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-1,2,4-triazole-3,5-diamine Traditional Name: [5-amino-1-(1-isoquinolyl)-1,2,4-triazol-3-yl]-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)amine Formula: C20H20N8 MolecularWeight: 372.4264

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC=C(C=C2C1)NC3=NN(C(=N3)N)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCC2=NC=C(C=C2C1)NC3=NN(C(=N3)N)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C20H20N8/c1-27-9-7-17-14(12-27)10-15(11-23-17)24-20-25-19(21)28(26-20)18-16-5-3-2-4-13(16)6-8-22-18/h2-6,8,10-11H,7,9,12H2,1H3,(H3,21,24,25,26)