3-morpholin-4-ylcarbonyl-1-pentyl-quinolin-4-one

Systemtic Name: 3-morpholin-4-ylcarbonyl-1-pentyl-quinolin-4-one Openeye Name: 3-(morpholine-4-carbonyl)-1-pentyl-quinolin-4-one CAS Name: 3-[4-morpholinyl(oxo)methyl]-1-pentyl-4-quinolinone IUPAC Name: 3-(morpholine-4-carbonyl)-1-pentylquinolin-4-one Traditional Name: 1-amyl-3-(morpholine-4-carbonyl)-4-quinolone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCOCC3

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=CC=CC=C21)C(=O)N3CCOCC3

InChI

InChI=1S/C19H24N2O3/c1-2-3-6-9-21-14-16(19(23)20-10-12-24-13-11-20)18(22)15-7-4-5-8-17(15)21/h4-5,7-8,14H,2-3,6,9-13H2,1H3