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

Systemtic Name: 4-chloranyl-N-(2-ethoxyphenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(2-ethoxyphenyl)-N-ethyl-8-methyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(2-ethoxyphenyl)-N-ethyl-8-methyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(2-ethoxyphenyl)-N-ethyl-8-methylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-ethyl-8-methyl-N-o-phenetyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1OCC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1OCC)C(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-4-26(18-8-6-7-9-19(18)28-5-2)23(27)20-13-16-21(29-20)15-12-14(3)10-11-17(15)25-22(16)24/h6-13H,4-5H2,1-3H3