N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-nitrous amide

Systemtic Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-nitrous amide Openeye Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-nitrous amide CAS Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenylnitrous amide IUPAC Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenylnitrous amide Traditional Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-nitrous amide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1N=O)N(C3=CC=CC=C3)N=O

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1N=O)N(C3=CC=CC=C3)N=O

InChI

InChI=1S/C16H16N4O2/c1-12-11-16(20(18-22)13-7-3-2-4-8-13)14-9-5-6-10-15(14)19(12)17-21/h2-10,12,16H,11H2,1H3/t12-,16+/m0/s1