4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H21N3O4/c1-13(21-14-7-8-17-18(11-14)27-10-4-9-26-17)20(25)23-12-19(24)22-15-5-2-3-6-16(15)23/h2-3,5-8,11,13,21H,4,9-10,12H2,1H3,(H,22,24)