4-[3-(6-methoxyquinolin-4-yl)-3-oxidanylidene-propyl]piperidine-3-carboxylate

Systemtic Name: 4-[3-(6-methoxyquinolin-4-yl)-3-oxidanylidene-propyl]piperidine-3-carboxylate Openeye Name: 4-[3-(6-methoxy-4-quinolyl)-3-oxo-propyl]piperidine-3-carboxylate CAS Name: 4-[3-(6-methoxy-4-quinolinyl)-3-oxopropyl]-3-piperidinecarboxylate IUPAC Name: 4-[3-(6-methoxyquinolin-4-yl)-3-oxopropyl]piperidine-3-carboxylate Traditional Name: 4-[3-keto-3-(6-methoxy-4-quinolyl)propyl]nipecotate Formula: C19H21N2O4- MolecularWeight: 341.38104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCNCC3C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)CCC3CCNCC3C(=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-25-13-3-4-17-15(10-13)14(7-9-21-17)18(22)5-2-12-6-8-20-11-16(12)19(23)24/h3-4,7,9-10,12,16,20H,2,5-6,8,11H2,1H3,(H,23,24)/p-1