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

Systemtic Name: N-(2-diethylaminoethyl)-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(2-diethylaminoethyl)-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(2-diethylaminoethyl)-8-methoxy-3-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-8-methoxy-3-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(2-diethylaminoethyl)-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-4-28(5-2)14-13-26-25(29)24-22(17-9-7-6-8-10-17)20-16-27-21-12-11-18(30-3)15-19(21)23(20)31-24/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,26,29)