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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1CCCCN1C(=O)C2=NC3=CC=CC=C3C=C2

InChI

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