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

Systemtic Name: 4-chloranyl-N-ethyl-N-(4-methoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-ethyl-N-(4-methoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-ethyl-N-(4-methoxyphenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-ethyl-N-(4-methoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-ethyl-N-(4-methoxyphenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-3-24(13-8-10-14(26-2)11-9-13)21(25)18-12-16-19(27-18)15-6-4-5-7-17(15)23-20(16)22/h4-12H,3H2,1-2H3