8-methoxy-N-(2-methoxyethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methoxy-N-(2-methoxyethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methoxy-N-(2-methoxyethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methoxy-N-(2-methoxyethyl)-3-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 8-methoxy-N-(2-methoxyethyl)-3-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 8-methoxy-N-(2-methoxyethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C2=CN=C3C=CC(=CC3=C2S1)OC)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=C(C2=CN=C3C=CC(=CC3=C2S1)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-26-11-10-23-22(25)21-19(14-6-4-3-5-7-14)17-13-24-18-9-8-15(27-2)12-16(18)20(17)28-21/h3-9,12-13H,10-11H2,1-2H3,(H,23,25)