(4-methylpiperidin-1-yl)-quinolin-2-yl-methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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