2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[3-(diethylamino)-2-oxidanylidene-quinoxalin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[3-(diethylamino)-2-oxo-quinoxalin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[3-(diethylamino)-2-oxo-1-quinoxalinyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[3-(diethylamino)-2-oxoquinoxalin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[3-(diethylamino)-2-keto-quinoxalin-1-yl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN(CC)C1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H26N4O4/c1-3-26(4-2)22-23(29)27(18-9-6-5-8-17(18)25-22)15-21(28)24-16-10-11-19-20(14-16)31-13-7-12-30-19/h5-6,8-11,14H,3-4,7,12-13,15H2,1-2H3,(H,24,28)