6-ethoxy-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-(2-morpholinoethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H23N3O4/c1-2-25-13-3-4-16-14(11-13)17(22)15(12-20-16)18(23)19-5-6-21-7-9-24-10-8-21/h3-4,11-12H,2,5-10H2,1H3,(H,19,23)(H,20,22)