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

Systemtic Name: 7-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxidanylidene-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 7-chloro-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 7-chloro-N-[2-(1-cyclohexenyl)ethyl]-5-methyl-4-oxo-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 7-chloro-N-[2-(cyclohexen-1-yl)ethyl]-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide Traditional Name: 7-chloro-N-[2-(cyclohexen-1-yl)ethyl]-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C(C1=O)C=C(S3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H21ClN2O2S/c1-24-17-11-14(22)7-8-15(17)19-16(21(24)26)12-18(27-19)20(25)23-10-9-13-5-3-2-4-6-13/h5,7-8,11-12H,2-4,6,9-10H2,1H3,(H,23,25)