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

Systemtic Name: N-butan-2-yl-4-chloranyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-8-methyl-N-sec-butyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-butan-2-yl-4-chloro-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-butan-2-yl-4-chloro-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-sec-butyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)N=C2Cl

Isomeric SMILES

CCC(C)NC(=O)C1=CC2=C(S1)C3=C(C=CC(=C3)C)N=C2Cl

InChI

InChI=1S/C17H17ClN2OS/c1-4-10(3)19-17(21)14-8-12-15(22-14)11-7-9(2)5-6-13(11)20-16(12)18/h5-8,10H,4H2,1-3H3,(H,19,21)