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2-[5-(4-azanylphenoxy)pentyl]-4H-isoquinoline-1,3-dione

2-[5-(4-azanylphenoxy)pentyl]-4H-isoquinoline-1,3-dione

Systemtic Name:2-[5-(4-azanylphenoxy)pentyl]-4H-isoquinoline-1,3-dione
Openeye Name:2-[5-(4-aminophenoxy)pentyl]-4H-isoquinoline-1,3-dione
CAS Name:2-[5-(4-aminophenoxy)pentyl]-4H-isoquinoline-1,3-dione
IUPAC Name:2-[5-(4-aminophenoxy)pentyl]-4H-isoquinoline-1,3-dione
Traditional Name:2-[5-(4-aminophenoxy)pentyl]-4H-isoquinoline-1,3-quinone
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCCCCOC3=CC=C(C=C3)N


Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCCCCOC3=CC=C(C=C3)N


InChI

InChI=1S/C20H22N2O3/c21-16-8-10-17(11-9-16)25-13-5-1-4-12-22-19(23)14-15-6-2-3-7-18(15)20(22)24/h2-3,6-11H,1,4-5,12-14,21H2


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