N-(1-ethanoyl-6-isocyano-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-4-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-6-isocyano-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-4-yl)ethanamide Openeye Name: N-(1-acetyl-3-hydroxy-6-isocyano-2,2-dimethyl-3,4-dihydroquinolin-4-yl)acetamide CAS Name: N-(1-acetyl-3-hydroxy-6-isocyano-2,2-dimethyl-3,4-dihydroquinolin-4-yl)acetamide IUPAC Name: N-(1-acetyl-3-hydroxy-6-isocyano-2,2-dimethyl-3,4-dihydroquinolin-4-yl)acetamide Traditional Name: N-(1-acetyl-3-hydroxy-6-isocyano-2,2-dimethyl-3,4-dihydroquinolin-4-yl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(N(C2=C1C=C(C=C2)[N+]#[C-])C(=O)C)(C)C)O

Isomeric SMILES

CC(=O)NC1C(C(N(C2=C1C=C(C=C2)[N+]#[C-])C(=O)C)(C)C)O

InChI

InChI=1S/C16H19N3O3/c1-9(20)18-14-12-8-11(17-5)6-7-13(12)19(10(2)21)16(3,4)15(14)22/h6-8,14-15,22H,1-4H3,(H,18,20)