8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methyl-N-(3-morpholinopropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methyl-N-[3-(4-morpholinyl)propyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-morpholinopropyl)-1H-quinoline-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H23N3O3/c1-13-4-2-5-14-16(13)20-12-15(17(14)22)18(23)19-6-3-7-21-8-10-24-11-9-21/h2,4-5,12H,3,6-11H2,1H3,(H,19,23)(H,20,22)