4-chloranyl-N-(2,5-dimethoxyphenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(2,5-dimethoxyphenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2,5-dimethoxyphenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2,5-dimethoxyphenyl)-N-ethyl-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2,5-dimethoxyphenyl)-N-ethyl-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(2,5-dimethoxyphenyl)-N-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-5-26(18-11-14(28-3)7-9-19(18)29-4)23(27)20-12-16-21(30-20)15-10-13(2)6-8-17(15)25-22(16)24/h6-12H,5H2,1-4H3