N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-8-yl)quinoxaline-2-carboxamide Openeye Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)quinoxaline-2-carboxamide CAS Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)-2-quinoxalinecarboxamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-8-yl)quinoxaline-2-carboxamide Traditional Name: N-(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-8-yl)quinoxaline-2-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3)OCC(C1=O)(C)C

InChI

InChI=1S/C23H24N4O3/c1-4-11-27-19-10-9-15(12-20(19)30-14-23(2,3)22(27)29)25-21(28)18-13-24-16-7-5-6-8-17(16)26-18/h5-10,12-13H,4,11,14H2,1-3H3,(H,25,28)