(2,6-dimethylmorpholin-4-yl)-quinolin-8-yl-methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-quinolin-8-yl-methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-(8-quinolyl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-(8-quinolinyl)methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-quinolin-8-ylmethanone Traditional Name: (2,6-dimethylmorpholino)-(8-quinolyl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H18N2O2/c1-11-9-18(10-12(2)20-11)16(19)14-7-3-5-13-6-4-8-17-15(13)14/h3-8,11-12H,9-10H2,1-2H3