(8-chloranylquinolin-2-yl)-[2-(2-dimethylaminoethyl)morpholin-4-yl]methanone

Systemtic Name: (8-chloranylquinolin-2-yl)-[2-(2-dimethylaminoethyl)morpholin-4-yl]methanone Openeye Name: (8-chloro-2-quinolyl)-[2-(2-dimethylaminoethyl)morpholin-4-yl]methanone CAS Name: (8-chloro-2-quinolinyl)-[2-(2-dimethylaminoethyl)-4-morpholinyl]methanone IUPAC Name: (8-chloroquinolin-2-yl)-[2-(2-dimethylaminoethyl)morpholin-4-yl]methanone Traditional Name: (8-chloro-2-quinolyl)-[2-(2-dimethylaminoethyl)morpholino]methanone Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CN(CCO1)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

CN(C)CCC1CN(CCO1)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C18H22ClN3O2/c1-21(2)9-8-14-12-22(10-11-24-14)18(23)16-7-6-13-4-3-5-15(19)17(13)20-16/h3-7,14H,8-12H2,1-2H3