3-ethanoyl-8-morpholin-4-yl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-morpholin-4-yl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-morpholino-1H-quinolin-4-one CAS Name: 3-acetyl-8-(4-morpholinyl)-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-morpholin-4-yl-1H-quinolin-4-one Traditional Name: 3-acetyl-8-morpholino-4-quinolone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C(C1=O)C=CC=C2N3CCOCC3

Isomeric SMILES

CC(=O)C1=CNC2=C(C1=O)C=CC=C2N3CCOCC3

InChI

InChI=1S/C15H16N2O3/c1-10(18)12-9-16-14-11(15(12)19)3-2-4-13(14)17-5-7-20-8-6-17/h2-4,9H,5-8H2,1H3,(H,16,19)