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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)N=C3Cl

InChI

InChI=1S/C23H21ClN2O2S/c1-3-28-16-7-5-15(6-8-16)10-11-25-23(27)20-13-18-21(29-20)17-12-14(2)4-9-19(17)26-22(18)24/h4-9,12-13H,3,10-11H2,1-2H3,(H,25,27)