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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-4-30-20-9-7-16(13-21(20)31-5-2)10-11-26-25(29)22-14-18-23(32-22)17-12-15(3)6-8-19(17)27-24(18)28/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,26,29)(H,27,28)