8-ethyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-ethyl-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-ethyl-N-(2-morpholinoethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-ethyl-N-[2-(4-morpholinyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-ethyl-N-(2-morpholin-4-ylethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-ethyl-4-keto-N-(2-morpholinoethyl)-1H-quinoline-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-2-13-4-3-5-14-16(13)20-12-15(17(14)22)18(23)19-6-7-21-8-10-24-11-9-21/h3-5,12H,2,6-11H2,1H3,(H,19,23)(H,20,22)