N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4)N=C1C

InChI

InChI=1S/C22H23N3O3/c1-13-14(2)24-19-11-17(5-7-18(19)23-13)22(26)25-15(3)16-6-8-20-21(12-16)28-10-4-9-27-20/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,25,26)