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

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-8-methyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-8-methyl-N-propyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-8-methyl-N-propylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-8-methyl-N-p-phenetyl-N-propyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)OCC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCCN(C1=CC=C(C=C1)OCC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-4-12-27(16-7-9-17(10-8-16)29-5-2)24(28)21-14-19-22(30-21)18-13-15(3)6-11-20(18)26-23(19)25/h6-11,13-14H,4-5,12H2,1-3H3