4-chloranyl-N-cyclopentyl-N-(furan-2-ylmethyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-N-(furan-2-ylmethyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-cyclopentyl-N-(2-furylmethyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-cyclopentyl-N-(2-furanylmethyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-cyclopentyl-N-(furan-2-ylmethyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-cyclopentyl-N-(2-furfuryl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(CC4=CC=CO4)C5CCCC5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N(CC4=CC=CO4)C5CCCC5)Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-14-8-9-19-17(11-14)21-18(22(24)25-19)12-20(29-21)23(27)26(15-5-2-3-6-15)13-16-7-4-10-28-16/h4,7-12,15H,2-3,5-6,13H2,1H3