[(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [(3S)-3-[methyl-[2-(2-pyridyl)ethyl]amino]-1-piperidyl]-(6-quinolyl)methanone CAS Name: [(3S)-3-[methyl-[2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]-(6-quinolinyl)methanone IUPAC Name: [(3S)-3-[methyl(2-pyridin-2-ylethyl)amino]piperidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [(3S)-3-[methyl-[2-(2-pyridyl)ethyl]amino]piperidino]-(6-quinolyl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=N1)[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H26N4O/c1-26(15-11-20-7-2-3-12-24-20)21-8-5-14-27(17-21)23(28)19-9-10-22-18(16-19)6-4-13-25-22/h2-4,6-7,9-10,12-13,16,21H,5,8,11,14-15,17H2,1H3/t21-/m0/s1