8-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methoxy-N-[2-(4-morpholin-4-iumyl)ethyl]-3-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 8-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 8-methoxy-N-(2-morpholin-4-ium-4-ylethyl)-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C25H26N3O3S+ MolecularWeight: 448.55724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCC[NH+]4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCC[NH+]4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O3S/c1-30-18-7-8-21-19(15-18)23-20(16-27-21)22(17-5-3-2-4-6-17)24(32-23)25(29)26-9-10-28-11-13-31-14-12-28/h2-8,15-16H,9-14H2,1H3,(H,26,29)/p+1