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

Systemtic Name: 4-chloranyl-N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[2-(2,4-dimethoxyphenyl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCC4=C(C=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)NCCC4=C(C=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-13-4-7-18-16(10-13)21-17(22(24)26-18)12-20(30-21)23(27)25-9-8-14-5-6-15(28-2)11-19(14)29-3/h4-7,10-12H,8-9H2,1-3H3,(H,25,27)