N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H22N2O2S/c1-25-17-7-8-18-15(12-17)11-16-13-19(26-21(16)23-18)20(24)22-10-9-14-5-3-2-4-6-14/h5,7-8,11-13H,2-4,6,9-10H2,1H3,(H,22,24)