(4-methylpiperidin-1-yl)-quinolin-6-yl-methanone

Systemtic Name: (4-methylpiperidin-1-yl)-quinolin-6-yl-methanone Openeye Name: (4-methyl-1-piperidyl)-(6-quinolyl)methanone CAS Name: (4-methyl-1-piperidinyl)-(6-quinolinyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-quinolin-6-ylmethanone Traditional Name: (4-methylpiperidino)-(6-quinolyl)methanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=CC=C3

InChI

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