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

Systemtic Name: 5-ethyl-4-oxidanylidene-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-5-ethyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-5-ethyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[3-(4-benzylpiperazino)propyl]-5-ethyl-4-keto-thieno[3,2-c]quinoline-2-carboxamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2S/c1-2-32-24-12-7-6-11-22(24)26-23(28(32)34)19-25(35-26)27(33)29-13-8-14-30-15-17-31(18-16-30)20-21-9-4-3-5-10-21/h3-7,9-12,19H,2,8,13-18,20H2,1H3,(H,29,33)