N-cyclopropyl-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-oxocinnolin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

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

InChI

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