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

Systemtic Name: 5-methyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C26H28N4O2S MolecularWeight: 460.59112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NCCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2S/c1-28-22-10-6-5-9-20(22)24-21(26(28)32)17-23(33-24)25(31)27-11-12-29-13-15-30(16-14-29)18-19-7-3-2-4-8-19/h2-10,17H,11-16,18H2,1H3,(H,27,31)