N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-methyl-2-(1-piperidyl)-6-quinolyl]-2-(2-thienyl)acetamide CAS Name: N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-methyl-2-piperidino-6-quinolyl)-2-(2-thienyl)acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CC3=CC=CS3)N4CCCCC4

InChI

InChI=1S/C21H23N3OS/c1-15-12-20(24-9-3-2-4-10-24)23-19-8-7-16(13-18(15)19)22-21(25)14-17-6-5-11-26-17/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,22,25)