methyl 7-(quinolin-2-ylcarbonylamino)heptanoate

Systemtic Name: methyl 7-(quinolin-2-ylcarbonylamino)heptanoate Openeye Name: methyl 7-(quinoline-2-carbonylamino)heptanoate CAS Name: 7-[[oxo(2-quinolinyl)methyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-(quinoline-2-carbonylamino)heptanoate Traditional Name: 7-(quinaldoylamino)enanthic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

COC(=O)CCCCCCNC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H22N2O3/c1-23-17(21)10-4-2-3-7-13-19-18(22)16-12-11-14-8-5-6-9-15(14)20-16/h5-6,8-9,11-12H,2-4,7,10,13H2,1H3,(H,19,22)