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

Systemtic Name: 4-chloranyl-N-cyclopentyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-cyclopentyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-cyclopentyl-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-cyclopentyl-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-cyclopentyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4CCCC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-10-6-7-14-12(8-10)16-13(17(19)21-14)9-15(23-16)18(22)20-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,20,22)