(2-methylquinolin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methylquinolin-4-yl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-4-quinolyl)-(1-piperidyl)methanone CAS Name: (2-methyl-4-quinolinyl)-(1-piperidinyl)methanone IUPAC Name: (2-methylquinolin-4-yl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-4-quinolyl)-piperidino-methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCCC3

InChI

InChI=1S/C16H18N2O/c1-12-11-14(13-7-3-4-8-15(13)17-12)16(19)18-9-5-2-6-10-18/h3-4,7-8,11H,2,5-6,9-10H2,1H3