1,7-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide

Systemtic Name: 1,7-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxidanylidene-8-pentoxy-quinoline-3-carboxamide Openeye Name: 1,7-dimethyl-N-(2-morpholinoethyl)-2-oxo-8-pentoxy-quinoline-3-carboxamide CAS Name: 1,7-dimethyl-N-[2-(4-morpholinyl)ethyl]-2-oxo-8-pentoxy-3-quinolinecarboxamide IUPAC Name: 1,7-dimethyl-N-(2-morpholin-4-ylethyl)-2-oxo-8-pentoxyquinoline-3-carboxamide Traditional Name: 8-amoxy-2-keto-1,7-dimethyl-N-(2-morpholinoethyl)quinoline-3-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCCN3CCOCC3)C)C

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1N(C(=O)C(=C2)C(=O)NCCN3CCOCC3)C)C

InChI

InChI=1S/C23H33N3O4/c1-4-5-6-13-30-21-17(2)7-8-18-16-19(23(28)25(3)20(18)21)22(27)24-9-10-26-11-14-29-15-12-26/h7-8,16H,4-6,9-15H2,1-3H3,(H,24,27)