N-(3,3-diethoxypropyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(3,3-diethoxypropyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(3,3-diethoxypropyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(3,3-diethoxypropyl)-7-methyl-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(3,3-diethoxypropyl)-7-methylthieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(3,3-diethoxypropyl)-7-methyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C1=CC2=C(S1)N=C3C=C(C=CC3=C2)C)OCC

Isomeric SMILES

CCOC(CCNC(=O)C1=CC2=C(S1)N=C3C=C(C=CC3=C2)C)OCC

InChI

InChI=1S/C20H24N2O3S/c1-4-24-18(25-5-2)8-9-21-19(23)17-12-15-11-14-7-6-13(3)10-16(14)22-20(15)26-17/h6-7,10-12,18H,4-5,8-9H2,1-3H3,(H,21,23)