N-[3-(azepan-1-yl)propyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-5-ethyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-5-ethyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCCCCC4

InChI

InChI=1S/C23H29N3O2S/c1-2-26-19-11-6-5-10-17(19)21-18(23(26)28)16-20(29-21)22(27)24-12-9-15-25-13-7-3-4-8-14-25/h5-6,10-11,16H,2-4,7-9,12-15H2,1H3,(H,24,27)