N-[4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-oxocinnolin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-ketocinnolin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H18N4O3/c25-18-11-21-24(17-4-2-1-3-16(17)18)12-19(26)22-14-7-9-15(10-8-14)23-20(27)13-5-6-13/h1-4,7-11,13H,5-6,12H2,(H,22,26)(H,23,27)