N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H21N3O3/c25-20-13-22-24(19-11-5-4-10-18(19)20)15-21(26)23(14-17-9-6-12-27-17)16-7-2-1-3-8-16/h4-7,9-13H,1-3,8,14-15H2