N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(2-p-phenetylethyl)-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C23H22N2O3S/c1-3-28-16-7-5-15(6-8-16)10-11-24-23(27)20-13-18-21(29-20)17-12-14(2)4-9-19(17)25-22(18)26/h4-9,12-13H,3,10-11H2,1-2H3,(H,24,27)(H,25,26)