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

Systemtic Name: 4-chloranyl-8-methyl-N-propan-2-yl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-isopropyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-8-methyl-N-propan-2-yl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-8-methyl-N-propan-2-ylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-isopropyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c1-8(2)18-16(20)13-7-11-14(21-13)10-6-9(3)4-5-12(10)19-15(11)17/h4-8H,1-3H3,(H,18,20)