8-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 8-methoxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 8-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 8-methoxy-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-phenyl-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 8-methoxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-phenylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-8-methoxy-3-phenyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCCCN4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C3C(=CN=C2C=C1)C(=C(S3)C(=O)NCCCN4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c1-32-18-10-11-21-19(15-18)24-20(16-28-21)23(17-7-3-2-4-8-17)25(33-24)26(31)27-12-6-14-29-13-5-9-22(29)30/h2-4,7-8,10-11,15-16H,5-6,9,12-14H2,1H3,(H,27,31)