4-chloranyl-N-(3-methylbutyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(3-methylbutyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-isopentyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-methylbutyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-methylbutyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-isoamyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(C)CCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H17ClN2OS/c1-10(2)7-8-19-17(21)14-9-12-15(22-14)11-5-3-4-6-13(11)20-16(12)18/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)