4-chloranyl-N-cyclopentyl-N-(furan-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-(furan-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-cyclopentyl-N-(2-furylmethyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-cyclopentyl-N-(2-furanylmethyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-cyclopentyl-N-(2-furfuryl)thieno[3,2-c]quinoline-2-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CO2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CO2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-21-17-12-19(28-20(17)16-9-3-4-10-18(16)24-21)22(26)25(14-6-1-2-7-14)13-15-8-5-11-27-15/h3-5,8-12,14H,1-2,6-7,13H2