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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC1=NC(=CS1)CCNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

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