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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-oxocinnolin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-ketocinnolin-1-yl)-N-(p-tolyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H19N3O3/c1-16-8-10-17(11-9-16)24(14-18-5-4-12-28-18)22(27)15-25-20-7-3-2-6-19(20)21(26)13-23-25/h2-13H,14-15H2,1H3