4-methyl-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide

Systemtic Name: 4-methyl-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methyl-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]benzohydrazide CAS Name: 4-methyl-N'-[5-nitro-6-(8-quinolinylamino)-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methyl-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide Traditional Name: 4-methyl-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]benzohydrazide Formula: C21H17N7O3 MolecularWeight: 415.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N7O3/c1-13-7-9-15(10-8-13)21(29)27-26-20-18(28(30)31)19(23-12-24-20)25-16-6-2-4-14-5-3-11-22-17(14)16/h2-12H,1H3,(H,27,29)(H2,23,24,25,26)