N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-3-23-8-4-5-15(23)12-21-19(24)18-11-14-9-13-10-16(25-2)6-7-17(13)22-20(14)26-18/h6-7,9-11,15H,3-5,8,12H2,1-2H3,(H,21,24)