(2-chloranylquinolin-4-yl)-(3-methylpiperidin-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(3-methyl-1-piperidyl)methanone CAS Name: (2-chloro-4-quinolinyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(3-methylpiperidino)methanone Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-5-4-8-19(10-11)16(20)13-9-15(17)18-14-7-3-2-6-12(13)14/h2-3,6-7,9,11H,4-5,8,10H2,1H3