1-[4-[(8-methylquinolin-5-yl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(8-methylquinolin-5-yl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(8-methyl-5-quinolyl)amino]-1-piperidyl]ethanone CAS Name: 1-[4-[(8-methyl-5-quinolinyl)amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(8-methylquinolin-5-yl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(8-methyl-5-quinolyl)amino]piperidino]ethanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCN(CC3)C(=O)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCN(CC3)C(=O)C)C=CC=N2

InChI

InChI=1S/C17H21N3O/c1-12-5-6-16(15-4-3-9-18-17(12)15)19-14-7-10-20(11-8-14)13(2)21/h3-6,9,14,19H,7-8,10-11H2,1-2H3