N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-4-29-21-9-7-17(13-22(21)30-5-2)10-11-26-24(28)23-15-19-14-18-12-16(3)6-8-20(18)27-25(19)31-23/h6-9,12-15H,4-5,10-11H2,1-3H3,(H,26,28)