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

Systemtic Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S,4R)-2-methyl-1-nitroso-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-13-12-18(16-10-6-7-11-17(16)21(13)19-23)20(14(2)22)15-8-4-3-5-9-15/h3-11,13,18H,12H2,1-2H3/t13-,18+/m0/s1