4-chloranyl-N-(3-methoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(3-methoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-methoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-methoxypropyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-methoxypropyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-methoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-10-4-5-13-11(8-10)15-12(16(18)20-13)9-14(23-15)17(21)19-6-3-7-22-2/h4-5,8-9H,3,6-7H2,1-2H3,(H,19,21)