4-chloranyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[(1-phenylcyclopentyl)methyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[(1-phenylcyclopentyl)methyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H21ClN2OS/c25-22-18-14-20(29-21(18)17-10-4-5-11-19(17)27-22)23(28)26-15-24(12-6-7-13-24)16-8-2-1-3-9-16/h1-5,8-11,14H,6-7,12-13,15H2,(H,26,28)