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

Systemtic Name: 4-chloranyl-N-(3-ethoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-ethoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-ethoxypropyl)-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-ethoxypropyl)-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-ethoxypropyl)-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-3-23-8-4-7-20-18(22)15-10-13-16(24-15)12-9-11(2)5-6-14(12)21-17(13)19/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,20,22)