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

Systemtic Name: N-(3-ethoxypropyl)-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-ethoxypropyl)-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-(3-ethoxypropyl)-8-methoxy-3-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-8-methoxy-3-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-ethoxypropyl)-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-3-29-13-7-12-25-24(27)23-21(16-8-5-4-6-9-16)19-15-26-20-11-10-17(28-2)14-18(20)22(19)30-23/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3,(H,25,27)