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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC1NC(=O)C2=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)22-14-7-5-13(6-8-14)20(27)23-15-9-10-15/h1-8,11,15H,9-10,12H2,(H,22,26)(H,23,27)