[7-cyano-3,3-dimethyl-4-oxidanylidene-1-(pyridin-2-ylcarbonylamino)-1,2-dihydronaphthalen-2-yl] ethanoate

Systemtic Name: [7-cyano-3,3-dimethyl-4-oxidanylidene-1-(pyridin-2-ylcarbonylamino)-1,2-dihydronaphthalen-2-yl] ethanoate Openeye Name: [7-cyano-3,3-dimethyl-4-oxo-1-(pyridine-2-carbonylamino)tetralin-2-yl] acetate CAS Name: acetic acid [7-cyano-3,3-dimethyl-4-oxo-1-[[oxo(2-pyridinyl)methyl]amino]-1,2-dihydronaphthalen-2-yl] ester IUPAC Name: [7-cyano-3,3-dimethyl-4-oxo-1-(pyridine-2-carbonylamino)-1,2-dihydronaphthalen-2-yl] acetate Traditional Name: acetic acid (7-cyano-4-keto-3,3-dimethyl-1-picolinamido-tetralin-2-yl) ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)C(=O)C1(C)C)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)C(=O)C1(C)C)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O4/c1-12(25)28-19-17(24-20(27)16-6-4-5-9-23-16)15-10-13(11-22)7-8-14(15)18(26)21(19,2)3/h4-10,17,19H,1-3H3,(H,24,27)