[(2S,6S)-2,6-dimethylpiperidin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethyl-1-piperidyl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [(2S,6S)-2,6-dimethyl-1-piperidinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylpiperidin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylpiperidino]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C

InChI

InChI=1S/C21H22N2OS/c1-14-7-5-8-15(2)23(14)21(24)17-13-19(20-11-6-12-25-20)22-18-10-4-3-9-16(17)18/h3-4,6,9-15H,5,7-8H2,1-2H3/t14-,15-/m0/s1