(2-chloranylquinolin-4-yl)-(4-methoxypiperidin-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(4-methoxypiperidin-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(4-methoxy-1-piperidyl)methanone CAS Name: (2-chloro-4-quinolinyl)-(4-methoxy-1-piperidinyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(4-methoxypiperidin-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(4-methoxypiperidino)methanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

COC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-11-6-8-19(9-7-11)16(20)13-10-15(17)18-14-5-3-2-4-12(13)14/h2-5,10-11H,6-9H2,1H3