(4-methylpiperidin-1-yl)-quinolin-5-yl-methanone

Systemtic Name: (4-methylpiperidin-1-yl)-quinolin-5-yl-methanone Openeye Name: (4-methyl-1-piperidyl)-(5-quinolyl)methanone CAS Name: (4-methyl-1-piperidinyl)-(5-quinolinyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-quinolin-5-ylmethanone Traditional Name: (4-methylpiperidino)-(5-quinolyl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C3C=CC=NC3=CC=C2

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C3C=CC=NC3=CC=C2

InChI

InChI=1S/C16H18N2O/c1-12-7-10-18(11-8-12)16(19)14-4-2-6-15-13(14)5-3-9-17-15/h2-6,9,12H,7-8,10-11H2,1H3