N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-8-nitro-isoquinolin-5-amine

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-8-nitro-isoquinolin-5-amine Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-8-nitro-isoquinolin-5-amine CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-8-nitro-5-isoquinolinamine IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-8-nitroisoquinolin-5-amine Traditional Name: 2-(2-methylthiazol-4-yl)ethyl-(8-nitro-5-isoquinolyl)amine Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O2S/c1-10-18-11(9-22-10)4-7-17-14-2-3-15(19(20)21)13-8-16-6-5-12(13)14/h2-3,5-6,8-9,17H,4,7H2,1H3