(3,5-dimethylpiperidin-1-yl)-[2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[2-(5-ethyl-2-thienyl)-4-quinolyl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[2-(5-ethyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[2-(5-ethylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[2-(5-ethyl-2-thienyl)-4-quinolyl]methanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C23H26N2OS/c1-4-17-9-10-22(27-17)21-12-19(18-7-5-6-8-20(18)24-21)23(26)25-13-15(2)11-16(3)14-25/h5-10,12,15-16H,4,11,13-14H2,1-3H3