2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)acetamide CAS Name: N-cyclopropyl-2-(6,11-dioxo-5-benzo[c][1]benzazepinyl)acetamide IUPAC Name: N-cyclopropyl-2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)acetamide Traditional Name: N-cyclopropyl-2-(6,11-diketobenzo[c][1]benzazepin-5-yl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C19H16N2O3/c22-17(20-12-9-10-12)11-21-16-8-4-3-7-15(16)18(23)13-5-1-2-6-14(13)19(21)24/h1-8,12H,9-11H2,(H,20,22)