(2-chloranylquinolin-4-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone Openeye Name: (2-chloro-4-quinolyl)-[4-(hydroxymethyl)-1-piperidyl]methanone CAS Name: (2-chloro-4-quinolinyl)-[4-(hydroxymethyl)-1-piperidinyl]methanone IUPAC Name: (2-chloroquinolin-4-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone Traditional Name: (2-chloro-4-quinolyl)-(4-methylolpiperidino)methanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

C1CN(CCC1CO)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H17ClN2O2/c17-15-9-13(12-3-1-2-4-14(12)18-15)16(21)19-7-5-11(10-20)6-8-19/h1-4,9,11,20H,5-8,10H2