3,4-dihydro-2H-quinolin-1-yl-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(2-thienyl)cyclopentyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(2-thienyl)cyclopentyl]methanone Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H21NOS/c21-18(19(11-3-4-12-19)17-10-6-14-22-17)20-13-5-8-15-7-1-2-9-16(15)20/h1-2,6-7,9-10,14H,3-5,8,11-13H2