[4-methyl-1-oxidanylidene-2-(quinolin-2-ylcarbonylamino)pentan-2-yl] ethanoate

Systemtic Name: [4-methyl-1-oxidanylidene-2-(quinolin-2-ylcarbonylamino)pentan-2-yl] ethanoate Openeye Name: [1-formyl-3-methyl-1-(quinoline-2-carbonylamino)butyl] acetate CAS Name: acetic acid [4-methyl-1-oxo-2-[[oxo(2-quinolinyl)methyl]amino]pentan-2-yl] ester IUPAC Name: [4-methyl-1-oxo-2-(quinoline-2-carbonylamino)pentan-2-yl] acetate Traditional Name: acetic acid [1-formyl-3-methyl-1-(quinaldoylamino)butyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)(NC(=O)C1=NC2=CC=CC=C2C=C1)OC(=O)C

Isomeric SMILES

CC(C)CC(C=O)(NC(=O)C1=NC2=CC=CC=C2C=C1)OC(=O)C

InChI

InChI=1S/C18H20N2O4/c1-12(2)10-18(11-21,24-13(3)22)20-17(23)16-9-8-14-6-4-5-7-15(14)19-16/h4-9,11-12H,10H2,1-3H3,(H,20,23)