N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=C2CCCC2=NC3=CC=CC=C31)C4=CSC=C4

Isomeric SMILES

CN(C)C(CNC(=O)C1=C2CCCC2=NC3=CC=CC=C31)C4=CSC=C4

InChI

InChI=1S/C21H23N3OS/c1-24(2)19(14-10-11-26-13-14)12-22-21(25)20-15-6-3-4-8-17(15)23-18-9-5-7-16(18)20/h3-4,6,8,10-11,13,19H,5,7,9,12H2,1-2H3,(H,22,25)