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

Systemtic Name: 4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4N=C3Cl)OCC

InChI

InChI=1S/C24H23ClN2O3S/c1-3-29-19-10-9-15(13-20(19)30-4-2)11-12-26-24(28)21-14-17-22(31-21)16-7-5-6-8-18(16)27-23(17)25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,26,28)