methyl 4-[(quinolin-8-ylcarbonylamino)methyl]benzoate

Systemtic Name: methyl 4-[(quinolin-8-ylcarbonylamino)methyl]benzoate Openeye Name: methyl 4-[(quinoline-8-carbonylamino)methyl]benzoate CAS Name: 4-[[[oxo(8-quinolinyl)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(quinoline-8-carbonylamino)methyl]benzoate Traditional Name: 4-[(quinoline-8-carbonylamino)methyl]benzoic acid methyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-24-19(23)15-9-7-13(8-10-15)12-21-18(22)16-6-2-4-14-5-3-11-20-17(14)16/h2-11H,12H2,1H3,(H,21,22)