N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-quinoline-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxyquinoline-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-6-methoxy-quinaldamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-16-8-10-17-15(13-16)7-9-18(21-17)19(22)20-12-11-14-5-3-2-4-6-14/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,20,22)