2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]benzamide IUPAC Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H22N4O4/c27-20-13-24-26(19-10-4-2-8-17(19)20)14-21(28)25-18-9-3-1-7-16(18)22(29)23-12-15-6-5-11-30-15/h1-4,7-10,13,15H,5-6,11-12,14H2,(H,23,29)(H,25,28)