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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC3=C(S2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H20N2O2S/c23-19-15-12-17(20(24)21-11-10-13-6-2-1-3-7-13)25-18(15)14-8-4-5-9-16(14)22-19/h4-6,8-9,12H,1-3,7,10-11H2,(H,21,24)(H,22,23)