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

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-homoveratryl-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=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

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

InChI

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