N-[6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-5-amine

Systemtic Name: N-[6-(2-tert-butylhydrazinyl)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-5-amine Openeye Name: N-[6-(2-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-5-amine CAS Name: N-[6-(tert-butylhydrazo)-5-nitro-4-pyrimidinyl]-2-methyl-5-quinolinamine IUPAC Name: N-[6-(2-tert-butylhydrazinyl)-5-nitropyrimidin-4-yl]-2-methylquinolin-5-amine Traditional Name: [6-(N'-tert-butylhydrazino)-5-nitro-pyrimidin-4-yl]-(2-methyl-5-quinolyl)amine Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)NNC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)NNC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N7O2/c1-11-8-9-12-13(21-11)6-5-7-14(12)22-16-15(25(26)27)17(20-10-19-16)23-24-18(2,3)4/h5-10,24H,1-4H3,(H2,19,20,22,23)