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3-azanyl-4-[3-[3-(morpholin-4-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione

3-azanyl-4-[3-[3-(morpholin-4-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione

Systemtic Name:3-azanyl-4-[3-[3-(morpholin-4-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
Openeye Name:3-amino-4-[3-[3-(morpholinomethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
CAS Name:3-amino-4-[3-[3-(4-morpholinylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
IUPAC Name:3-amino-4-[3-[3-(morpholin-4-ylmethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-dione
Traditional Name:3-amino-4-[3-[3-(morpholinomethyl)phenoxy]propylamino]cyclobut-3-ene-1,2-quinone
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N


Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)OCCCNC3=C(C(=O)C3=O)N


InChI

InChI=1S/C18H23N3O4/c19-15-16(18(23)17(15)22)20-5-2-8-25-14-4-1-3-13(11-14)12-21-6-9-24-10-7-21/h1,3-4,11,20H,2,5-10,12,19H2


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