N-(4-ethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-methoxy-N-p-phenetyl-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N=C4C=CC(=CC4=C3)OC

InChI

InChI=1S/C21H18N2O3S/c1-3-26-16-6-4-15(5-7-16)22-20(24)19-12-14-10-13-11-17(25-2)8-9-18(13)23-21(14)27-19/h4-12H,3H2,1-2H3,(H,22,24)