N-[2-(3,4-diethoxyphenyl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-7-methoxy-thieno[2,3-b]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)N=C4C=C(C=CC4=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(S2)N=C4C=C(C=CC4=C3)OC)OCC

InChI

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