N'-[6-[(2-methylquinolin-8-yl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[6-[(2-methylquinolin-8-yl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-[(2-methyl-8-quinolyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[6-[(2-methyl-8-quinolinyl)amino]-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-[(2-methylquinolin-8-yl)amino]-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-[(2-methyl-8-quinolyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C28H23N7O3 MolecularWeight: 505.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C=C1

InChI

InChI=1S/C28H23N7O3/c1-18-15-16-21-13-8-14-22(24(21)31-18)32-26-25(35(37)38)27(30-17-29-26)33-34-28(36)23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-17,23H,1H3,(H,34,36)(H2,29,30,32,33)