N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)quinoxaline-2-carboxamide Openeye Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)quinoxaline-2-carboxamide CAS Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)quinoxaline-2-carboxamide Traditional Name: N-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)quinoxaline-2-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)C5CC5

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)C5CC5

InChI

InChI=1S/C23H22N4O3/c1-2-20-23(29)27(16-8-9-16)13-14-11-15(7-10-21(14)30-20)25-22(28)19-12-24-17-5-3-4-6-18(17)26-19/h3-7,10-12,16,20H,2,8-9,13H2,1H3,(H,25,28)